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Target Details

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Name:Heat shock protein HSP 90-alpha
Uniprot name:HS90A_HUMAN
Accession Numbers:A8K500 B3KPJ9 P07900 Q2PP14 Q5CAQ6 Q5CAQ7 Q9BVQ5
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:1BYQ 1OSF 1UY6 1UY7 1UY8 1UY9 1UYC 1UYD 1UYE 1UYF 1UYG 1UYH 1UYI 1UYK 1UYL 1YC1 1YC3 1YC4 1YER 1YES 1YET 2BSM 2BT0 2BUG 2BYH 2BYI 2BZ5 2C2L 2CCS 2CCT 2CCU 2CDD 2FWY 2FWZ 2H55 2JJC 2K5B 2QF6 2QFO 2QG0 2QG2 2UWD 2VCI 2VCJ 2WI1 2WI2 2WI3 2WI4 2WI5 2WI6 2WI7 3BM9 3BMY 3D0B 3EKO 3EKR 3FT5 3FT8 3HHU
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
()-oxazepam hemisuccinate sodium salt44413458BindingDB-show
()-oxazepam hemisuccinate sodium salt44413457BindingDB-show
()-oxazepam hemisuccinate sodium salt44413461BindingDB-show
()-oxazepam hemisuccinate sodium salt44413454BindingDB-show
(2,6-Dichlorophenoxy)acetic acid11332BindingDB-show
1-(2-Hydroxy-ethylamino)-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione650462BindingDB-show
1-(3,4-Dihydroxy-phenyl)-2-(5-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-ethan654283BindingDB-show
1-Ethyl-6-methyl-3-phenyl-1H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione647501BindingDB-show
1-Ethyl-6-methyl-3-thiophen-2-yl-1H-pyrimido[5,4-e][1,2,4]triazine-5,7-dio653297BindingDB-show
17-DESMETHOXY-17-N,N-DIMETHYLAMINOETHYLAMINO-GELDANAMYCIN5288674BindingDB-show
2-(4-Morpholinyl)-4H-1-benzopyran-4-one131255BindingDB-show
2E16102788BindingDB-show
3-(4-fluorophenoxy)-7,8-dihydroxy-4H-chromen-4-one5408619BindingDB-show
3-(5-chloro-2,4-dihydroxyphenyl)-pyrazole-4-carboxamide 14o5327104DrugBank-show
3-Aminoalizarin95861BindingDB-show
4'-Methyl-N*2*-pyridin-2-yl-[4,5']bithiazolyl-2,2'-diamine2867228BindingDB-show
4-(1,3-BENZODIOXOL-5-YL)-5-(5-ETHYL-2,4-DIHYDROXYPHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID5326934BindingDB-show
4-(1,3-BENZODIOXOL-5-YL)-5-(5-ETHYL-2,4-DIHYDROXYPHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID5326934DrugBank-show
4-(1H-IMIDAZOL-4-YL)-3-(5-ETHYL-2,4-DIHYDROXY-PHENYL)-1H-PYRAZOLE5326935BindingDB-show
4-(1H-IMIDAZOL-4-YL)-3-(5-ETHYL-2,4-DIHYDROXY-PHENYL)-1H-PYRAZOLE5326935DrugBank-show
4-(6-HYDROXY-BENZO[D]ISOXAZOL-3-YL)BENZENE-1,3-DIOL5326826BindingDB-show
4-Piperidin-1-yl-furazan-3-ylamine653935BindingDB-show
4-[(3-hydroxypropyl)amino]-2H-chromen-2-one2201508BindingDB-show
4-[(4-methylbenzyl)amino]phenol833988BindingDB-show
4-[3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]ben5389565BindingDB-show
5-Amino-2-naphthol6865BindingDB-show
5-Aminoindole78867BindingDB-show
5-Aminoisoquinoline70766BindingDB-show
5-aminoquinolin-8-ol416002BindingDB-show
5-Hydroxyindole16054BindingDB-show
6-(1,3-benzodioxol-5-ylmethyl)-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione973349BindingDB-show
6-AMINOQUINOLINE11373BindingDB-show
6-Bromo-8-aminoquinoline93637BindingDB-show
6-chloroquinolin-8-amine79618BindingDB-show
6-Methoxy-3-methyl-1H-benzo[de]cinnoline644992BindingDB-show
7-Amino-2,3-dimethylindole59003BindingDB-show
7-Oxo-7H-benzo[e]perimidine-4-carboxylic acid72574BindingDB-show
8-Aminoquinoline11359BindingDB-show
8-Nitro-6-quinolinol226259BindingDB-show
8-nitroquinolin-5-ol3902253BindingDB-show
AC1LDDZG646583BindingDB-show
AC1LFCRF800888BindingDB-show
AC1LGETJ820114BindingDB-show
AC1LHCS4885304BindingDB-show
AC1LHSJ1892381BindingDB-show
AC1M2EOT2142222BindingDB-show
AC1MGSMX2991043BindingDB-show
AC1NPLKS5206092BindingDB-show
AC1NSISO5310378BindingDB-show
AC1NTV9Z5389225BindingDB-show
AC1NXZ1Z5820127BindingDB-show
AC1O8NU86712866BindingDB-show
AC1O9QJV6790395BindingDB-show
Adenosindiphosphorsaeure6022BindingDB-show
Adenosindiphosphorsaeure6022DrugBank-show
Adenosintriphosphorsaeure5957BindingDB-show
Ansatipine6323490DrugBank-show
Antistenocardin3108BindingDB-show
AP-048/15613007715315BindingDB-show
AP-048/15613059687937BindingDB-show
AP-906/41640265697343BindingDB-show
AS-0313-22816072240BindingDB-show
AS-228-21916072242BindingDB-show
AS-3116072241BindingDB-show
ASN 02914342655515BindingDB-show
ASN 03200691655657BindingDB-show
ASN 04363882655689BindingDB-show
ASN 06396478648929BindingDB-show
BAS 00318833597363BindingDB-show
BAS 007959365378674BindingDB-show
BAS 01217073653295BindingDB-show
BAS 01290890767400BindingDB-show
BAS 023742435310473BindingDB-show
BAS 049526892168890BindingDB-show
BAS 07021465918440BindingDB-show
Benzisoxazole, 1224768277BindingDB-show
Benzisoxazole, 1324768278BindingDB-show
Benzisoxazole, 1510039199BindingDB-show
Benzisoxazole, 1624768274BindingDB-show
Benzisoxazole, 1724768275BindingDB-show
Benzisoxazole, 1824768276BindingDB-show
Benzisoxazole, 610403821BindingDB-show
caffeic acid689043BindingDB-show
CDS1_001944715329BindingDB-show
CHEBI:12590644323303BindingDB-show
CHEBI:45331544413834BindingDB-show
CHEBI:45362844413941BindingDB-show
CHEBI:45368244413947BindingDB-show
CHEBI:45374544413952BindingDB-show
CHEBI:55607544323216BindingDB-show
CHEMBL121389149863672BindingDB-show
CHEMBL121389249863673BindingDB-show
CHEMBL121389349863674BindingDB-show
CHEMBL121389449863675BindingDB-show
CHEMBL121389549863676BindingDB-show
CHEMBL121389649863677BindingDB-show
CHEMBL121389749863678BindingDB-show
CHEMBL121389846919029BindingDB-show
CHEMBL121389946919030BindingDB-show
CHEMBL12452211216083BindingDB-show
CHEMBL12485011262521BindingDB-show
CHEMBL12678410196890BindingDB-show
CHEMBL12686244350364BindingDB-show
CHEMBL12708810312790BindingDB-show
CHEMBL12717610153610BindingDB-show
CHEMBL12717710175656BindingDB-show
CHEMBL12782111377964BindingDB-show
CHEMBL12783910175810BindingDB-show
CHEMBL12786410197232BindingDB-show
CHEMBL12933411331368BindingDB-show
CHEMBL16199244376753BindingDB-show
CHEMBL17305544384199BindingDB-show
CHEMBL17392844383521BindingDB-show
CHEMBL17420744383813BindingDB-show
CHEMBL18953744400120BindingDB-show
CHEMBL19043811393625BindingDB-show
CHEMBL19043911198704BindingDB-show
CHEMBL19051844400119BindingDB-show
CHEMBL19065444399994BindingDB-show
CHEMBL19124111186831BindingDB-show
CHEMBL19126811235582BindingDB-show
CHEMBL19160111428346BindingDB-show
CHEMBL19164144400080BindingDB-show
CHEMBL19166811475629BindingDB-show
CHEMBL19178611488262BindingDB-show
CHEMBL19183511486797BindingDB-show
CHEMBL19192011419346BindingDB-show
CHEMBL19201311406285BindingDB-show
CHEMBL19206211187955BindingDB-show
CHEMBL19214511189279BindingDB-show
CHEMBL19248011223683BindingDB-show
CHEMBL19264744400015BindingDB-show
CHEMBL19264944400030BindingDB-show
CHEMBL19276144400031BindingDB-show
CHEMBL19293711775430BindingDB-show
CHEMBL19305611318445BindingDB-show
CHEMBL19325911247073BindingDB-show
CHEMBL19328211751343BindingDB-show
CHEMBL19331044400130BindingDB-show
CHEMBL19331344400057BindingDB-show
CHEMBL19367244400127BindingDB-show
CHEMBL19389211473241BindingDB-show
CHEMBL19471611302426BindingDB-show
CHEMBL19509611336657BindingDB-show
CHEMBL19586944400172BindingDB-show
CHEMBL19663444404674BindingDB-show
CHEMBL19757044404665BindingDB-show
CHEMBL19774144404662BindingDB-show
CHEMBL19779544404663BindingDB-show
CHEMBL19841744404667BindingDB-show
CHEMBL19872644404668BindingDB-show
CHEMBL20468910317687BindingDB-show
CHEMBL20473444410902BindingDB-show
CHEMBL20478410085892BindingDB-show
CHEMBL20510344410929BindingDB-show
CHEMBL2055469972578BindingDB-show
CHEMBL20667910042787BindingDB-show
CHEMBL20730711962097BindingDB-show
CHEMBL20735244410784BindingDB-show
CHEMBL20739710481819BindingDB-show
CHEMBL20761310063907BindingDB-show
CHEMBL20775744410873BindingDB-show
CHEMBL20823910095904BindingDB-show
CHEMBL26205444383277BindingDB-show
CHEMBL26328710328390BindingDB-show
CHEMBL27398610177135BindingDB-show
CHEMBL27699544274222BindingDB-show
CHEMBL27765444274223BindingDB-show
CHEMBL27830444274169BindingDB-show
CHEMBL33235210153565BindingDB-show
CHEMBL33825510129302BindingDB-show
CHEMBL33833810175745BindingDB-show
CHEMBL33848110240248BindingDB-show
CHEMBL33851611445260BindingDB-show
CHEMBL33898744351852BindingDB-show
CHEMBL33912310197365BindingDB-show
CHEMBL3392319893658BindingDB-show
CHEMBL33956211285380BindingDB-show
CHEMBL34016310290160BindingDB-show
CHEMBL34066711320006BindingDB-show
CHEMBL34087610153338BindingDB-show
CHEMBL34923144376565BindingDB-show
CHEMBL35268344376308BindingDB-show
CHEMBL35519544382982BindingDB-show
CHEMBL36297244400093BindingDB-show
CHEMBL36319611281786BindingDB-show
CHEMBL36386011462276BindingDB-show
CHEMBL36423911450570BindingDB-show
CHEMBL36427211289919BindingDB-show
CHEMBL36445011326407BindingDB-show
CHEMBL36445611407267BindingDB-show
CHEMBL36473011291782BindingDB-show
CHEMBL36511811349446BindingDB-show
CHEMBL36663744383522BindingDB-show
CHEMBL36675444383785BindingDB-show
CHEMBL3667559832486BindingDB-show
CHEMBL36848344387683BindingDB-show
CHEMBL37009211201399BindingDB-show
CHEMBL37014944404664BindingDB-show
CHEMBL37024711785079BindingDB-show
CHEMBL37028611221466BindingDB-show
CHEMBL37040411657432BindingDB-show
CHEMBL37041844404660BindingDB-show
CHEMBL37128344404661BindingDB-show
CHEMBL37137211463506BindingDB-show
CHEMBL37153944404659BindingDB-show
CHEMBL37157011773074BindingDB-show
CHEMBL37201344399993BindingDB-show
CHEMBL37269444404672BindingDB-show
CHEMBL37269544404673BindingDB-show
CHEMBL3773339998235BindingDB-show
CHEMBL3775169978227BindingDB-show
CHEMBL37893511284970BindingDB-show
CHEMBL37893611227845BindingDB-show
CHEMBL38081511671802BindingDB-show
CHEMBL3808889796161BindingDB-show
CHEMBL38121344404666BindingDB-show
CHEMBL38123344404669BindingDB-show
CHEMBL38177210473178BindingDB-show
CHEMBL38326244410783BindingDB-show
CHEMBL41577511405243BindingDB-show
CHEMBL41618444274168BindingDB-show
CHEMBL42273144383374BindingDB-show
CHEMBL42457944383442BindingDB-show
CHEMBL42482411302159BindingDB-show
CHEMBL42608611427896BindingDB-show
CHEMBL42684810358800BindingDB-show
CHEMBL42716944400081BindingDB-show
CHEMBL43367010438300BindingDB-show
CHEMBL43405110312337BindingDB-show
CHEMBL43482611158747BindingDB-show
CHEMBL43501610312704BindingDB-show
CHEMBL43600211320226BindingDB-show
CHEMBL43658410197075BindingDB-show
CHEMBL43730611723797BindingDB-show
CHEMBL43985211212771BindingDB-show
CHEMBL45473344468395BindingDB-show
CHEMBL45704244468396BindingDB-show
CHEMBL46993224795078BindingDB-show
CHEMBL47657416072262BindingDB-show
CHEMBL47889116072245BindingDB-show
CHEMBL48937216072261BindingDB-show
CHEMBL48956616072265BindingDB-show
CHEMBL48976716072278BindingDB-show
CHEMBL48977216072273BindingDB-show
CHEMBL48997016072263BindingDB-show
CHEMBL48997116072264BindingDB-show
CHEMBL49059616072255BindingDB-show
CHEMBL49060216072266BindingDB-show
CHEMBL49078316072279BindingDB-show
CHEMBL49180816072267BindingDB-show
CHEMBL49965344590710BindingDB-show
CHEMBL51143924992372BindingDB-show
CHEMBL51161824873069BindingDB-show
CHEMBL51248924984995BindingDB-show
CHEMBL51474844590709BindingDB-show
CHEMBL51504844468397BindingDB-show
CHEMBL51582044590711BindingDB-show
CHEMBL51758344590680BindingDB-show
CHEMBL52193816072254BindingDB-show
CHEMBL52196616072268BindingDB-show
CHEMBL52211016072260BindingDB-show
CID 1015371010153710BindingDB-show
CID 1024026010240260BindingDB-show
CID 1184631511846315BindingDB-show
CID 99858869985886BindingDB-show
Cilional101745BindingDB-show
Daunoblastina62770BindingDB-show
Diacetylrhein26248BindingDB-show
Dichlorohydroxyquinoline2722BindingDB-show
diethyl 2-amino-6-methyl-4-pyridin-3-yl-4H-pyran-3,5-dicarboxylate658707BindingDB-show
Ethyl 5-hydroxy-2-methylindole-3-carboxylate82073BindingDB-show
Geldanamycin5288382BindingDB-show
Geldanamycin5281885DrugBank-show
Geldanamycin5288382DrugBank-show
H719549213BindingDB-show
Hydrindantin dihydrate22232BindingDB-show
Hydroxybenzopyridine1923BindingDB-show
Hydroxydaunorubicin hydrochloride443939BindingDB-show
Iodochlorohydroxyquinoline2788BindingDB-show
MLS000029758647427BindingDB-show
MLS000029852648484BindingDB-show
MLS000037433659740BindingDB-show
MLS000042301667333BindingDB-show
MLS0000441353244429BindingDB-show
MLS0000485092408766BindingDB-show
MLS0000514172967650BindingDB-show
MLS0000535502098006BindingDB-show
MLS0000548786602859BindingDB-show
MLS0000555991540508BindingDB-show
MLS0000556065742573BindingDB-show
MLS0000560956602956BindingDB-show
MLS000062921725335BindingDB-show
MLS0000647582959664BindingDB-show
MLS000064944714424BindingDB-show
MLS000068778658871BindingDB-show
MLS0000714845389004BindingDB-show
MLS0000736456603104BindingDB-show
MLS000073681650135BindingDB-show
MLS000079616659498BindingDB-show
MLS000079916659124BindingDB-show
MLS0000828735389828BindingDB-show
MLS0000856033237318BindingDB-show
MLS0000860533241933BindingDB-show
MLS0000949425771297BindingDB-show
MLS0000999372228005BindingDB-show
MLS0001003491258835BindingDB-show
MLS0001010392160339BindingDB-show
MLS000107918790307BindingDB-show
MLS0001108892271523BindingDB-show
MLS000111642879979BindingDB-show
MLS0001143803149613BindingDB-show
MLS0001176175309826BindingDB-show
Monorden23351218BindingDB-show
Monorhein10168BindingDB-show
N-(1,3-benzodioxol-5-yl)-4-chloro-3-methyl-1,2-oxazole-5-carboxamide5309568BindingDB-show
N-(2,4-dimethoxyphenyl)benzenesulfonamide711185BindingDB-show
N-(2,5-dimethoxyphenyl)-2-methylpentanamide2904171BindingDB-show
N-(2-hydroxy-4-nitrophenyl)benzenesulfonamide5225749BindingDB-show
N-(3,3-dimethylbutan-2-yl)-2-methylfuran-3-carboxamide2970515BindingDB-show
N-(3-chloro-4-methylphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide667185BindingDB-show
N-(4-amino-2-hydroxyphenyl)benzenesulfonamide3608856BindingDB-show
N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro3243924BindingDB-show
NChemBio.2007.10-comp411407809BindingDB-show
NORDIHYDROGUAIARETIC ACID4534BindingDB-show
NSC114816271317BindingDB-show
NSC119935274134BindingDB-show
NSC120203274252BindingDB-show
NSC14741408620BindingDB-show
NSC29962410560BindingDB-show
NSC29989410584BindingDB-show
NSC29994410589BindingDB-show
NSC312935355280BindingDB-show
NSC407254437034BindingDB-show
NSC435815348738BindingDB-show
NSC56634245086BindingDB-show
NSC56640245089BindingDB-show
NSC56642245091BindingDB-show
NSC6122325386495BindingDB-show
NSC6342245351365BindingDB-show
NSC64697248134BindingDB-show
NSC663958379416BindingDB-show
NSC688798148769BindingDB-show
NSC7456407561BindingDB-show
NSC74950416003BindingDB-show
NSC86667258028BindingDB-show
NSC89504259530BindingDB-show
p-Tolyl pas91815BindingDB-show
Pent-4-ynyl analogue, 410183346BindingDB-show
Piperazine, 810362630BindingDB-show
PU6448968BindingDB-show
Purine-Based Inhibitor 1448965BindingDB-show
Purine-Based Inhibitor 10448974BindingDB-show
Purine-Based Inhibitor 115289232BindingDB-show
Purine-Based Inhibitor 12448976BindingDB-show
Purine-Based Inhibitor 25289227BindingDB-show
Purine-Based Inhibitor 35289228BindingDB-show
Purine-Based Inhibitor 5448969BindingDB-show
Purine-Based Inhibitor 6448970BindingDB-show
Purine-Based Inhibitor 7448971BindingDB-show
Purine-Based Inhibitor 8448972BindingDB-show
Purine-Based Inhibitor 9448973BindingDB-show
quinoline-5,6-diamine426874BindingDB-show
Quinoline-6,8-diol870744BindingDB-show
radicicol11268547BindingDB-show
S1069_Selleck10096043BindingDB-show
S1175_Selleck16736529BindingDB-show
SMR0000066676602529BindingDB-show
SMR000010447649556BindingDB-show
SMR0000155992861706BindingDB-show
SMR0000159333000005BindingDB-show
SMR0000165623651146BindingDB-show
SMR0000206353244674BindingDB-show
SMR0000207142142318BindingDB-show
SMR0000207152142320BindingDB-show
SMR000023044768991BindingDB-show
SMR0000236483242272BindingDB-show
SMR0000238543236749BindingDB-show
SMR0000272823241078BindingDB-show
SMR0000278463240658BindingDB-show
SMR0000306703240783BindingDB-show
SMR0000336653240391BindingDB-show
SMR000034323589480BindingDB-show
SMR000034561660144BindingDB-show
SMR000034913660515BindingDB-show
SMR0000350565389514BindingDB-show
SMR000035796666776BindingDB-show
SMR0000375815389077BindingDB-show
SMR000040438659413BindingDB-show
SMR000041106660118BindingDB-show
SMR000043020662436BindingDB-show
SMR000044688663898BindingDB-show
SMR000044769663844BindingDB-show
SMR000044889664029BindingDB-show
SMR000048763667377BindingDB-show
SMR0000601431540501BindingDB-show
SMR0000603331910302BindingDB-show
SMR0000616052997948BindingDB-show
SMR0000621312998484BindingDB-show
SMR0000625482408760BindingDB-show
SMR0000625492408764BindingDB-show
SMR0000635602120718BindingDB-show
SMR0000635632120761BindingDB-show
SMR0000663385685355BindingDB-show
SMR0000664682999671BindingDB-show
SMR0000670592123860BindingDB-show
SMR0000674862088994BindingDB-show
SMR0000752151307809BindingDB-show
SMR0000792111261668BindingDB-show
SMR0000796225740730BindingDB-show
SMR0000939065309174BindingDB-show
SMR0000941884891533BindingDB-show
SMR0000945715308158BindingDB-show
SMR0000956845309338BindingDB-show
SMR000102924767530BindingDB-show
SMR000108975702328BindingDB-show
ST001984674305BindingDB-show
ST0121805338656BindingDB-show
ST019898593667BindingDB-show
ST037848723656BindingDB-show
ST0566295406370BindingDB-show
ST062428884146BindingDB-show
ST0762931267737BindingDB-show
ST0777605405444BindingDB-show
ST079687712700BindingDB-show
ST0903051588020BindingDB-show
STK324399953039BindingDB-show
STK5215565307850BindingDB-show
STK5899235740735BindingDB-show
STK644786664405BindingDB-show
STK6531703091644BindingDB-show
Tanespimycin6505803BindingDB-show
tetracycline5388997BindingDB-show
TG1-298-216072228BindingDB-show
TG2-26-116072276BindingDB-show
TG2-26-216072277BindingDB-show
TG2-30-116072246BindingDB-show
TG2-3216072275BindingDB-show
TG2-37-2-216072252BindingDB-show
TG2-46-116072250BindingDB-show
TG2-46-216072251BindingDB-show
TG2-55-116072247BindingDB-show
TG2-55-216072248BindingDB-show
TG2-55-316072249BindingDB-show
TG2-56-116072274BindingDB-show
TG2-71-116667754BindingDB-show
TG2-80-116072256BindingDB-show
TG2-80-216072257BindingDB-show
TG2-84-116072258BindingDB-show
TG2-84-216072259BindingDB-show
TG2-97-3-116072244BindingDB-show
TG2-97-3-216072243BindingDB-show
TG2-98-1-116072269BindingDB-show
TG2-98-1-216072270BindingDB-show
TG2-98-216072271BindingDB-show
TG2-98-316072272BindingDB-show
TYRPHOSTIN AG 5555328770BindingDB-show
Xanthrothricin66541BindingDB-show
Zearalanol2999413BindingDB-show
Zearalanone108003BindingDB-show
ZEARALENONE442549BindingDB-show
ZINC00120900719923BindingDB-show
ZINC00130921724522BindingDB-show
ZINC00138822728415BindingDB-show
ZINC00187785745543BindingDB-show
ZINC00206383753705BindingDB-show
ZINC00266378776562BindingDB-show
ZINC00302068797333BindingDB-show
ZINC00338165821362BindingDB-show
ZINC003788716807103BindingDB-show
ZINC00421600652313BindingDB-show
ZINC00438161871702BindingDB-show
ZINC00509166659503BindingDB-show
ZINC00512156923198BindingDB-show
ZINC00521599661924BindingDB-show
ZINC005477995389237BindingDB-show
ZINC00614696973925BindingDB-show
ZINC006817212883337BindingDB-show
ZINC007815551073704BindingDB-show
ZINC021388961794610BindingDB-show
ZINC02280965658849BindingDB-show
ZINC02353711667313BindingDB-show
ZINC023936585389688BindingDB-show
ZINC024031395389708BindingDB-show
ZINC027344872162777BindingDB-show
ZINC027688582168880BindingDB-show
ZINC032655115742576BindingDB-show
ZINC04337432658976BindingDB-show
Synonyms:
Heat shock protein HSP 90-alpha
HSP 86
Renal carcinoma antigen NY-REN-38
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
HS90A_PIG99.999.7
HS90B_HUMAN93.485.8
HSP82_YEAST76.761.4
ENPL_HUMAN60.243.1
ENPL_CANFA59.342.6
HTPG_ECOLI55.435.9
Q9WYA5_THEMA32.118.6
GYRA_ECOLI31.817.9
CLPB_THET831.716.8
FRDA_SHEON31.717.8
PCCA_HUMAN31.617
O75555_HUMAN31.617.4
Q92138_XENLA31.516.7
GYRA_HAEIN31.518.9
UVRB_THET830.816.1
Q8RBX6_THETN30.816.7
ALBU_HUMAN30.816.1
MASZ_ECOLI30.415.6
THNS1_HUMAN30.316.1
PBPA_CLOPE30.317.9
B5RQL7_BORRA30.216.9
CYB2_YEAST30.216.8
ACON_HUMAN30.116.4
NFKB1_HUMAN3017.5
OCTC_HUMAN3017.2
PYRG1_HUMAN29.916.1
Q96X16_PICPA29.915.3
PDE4A_HUMAN29.916.6
TOP6B_SULSH29.917.7
TGM3L_HUMAN29.815.9
Protein-Protein Interactions:
Uniprot nameSource
ZO1_HUMANPMID 18591668
ZAP70_HUMAN2 PMIDs
WDR5_HUMAN3 PMIDs
WASL_HUMAN4 PMIDs
VGFR2_HUMAN5 PMIDs
UCHL1_HUMAN6 PMIDs
UBP11_HUMAN7 PMIDs
U2AF2_HUMAN8 PMIDs
TRAF2_HUMAN9 PMIDs
TRAF2_HUMAN10 PMIDs
TRAF1_HUMAN11 PMIDs
TRADD_HUMAN12 PMIDs
TOM70_HUMAN13 PMIDs
TOM34_HUMAN14 PMIDs
TNR1A_HUMAN15 PMIDs
TGFR2_HUMAN16 PMIDs
TGFR1_HUMAN17 PMIDs
TERT_HUMAN18 PMIDs
TERT_HUMAN19 PMIDs
TEBP_HUMAN20 PMIDs
TEBP_HUMAN21 PMIDs
TEBP_HUMAN22 PMIDs
TBKB1_HUMAN23 PMIDs
TBK1_HUMAN24 PMIDs
TBK1_HUMAN25 PMIDs
TANK_HUMAN26 PMIDs
TAB1_HUMAN27 PMIDs
SYRC_HUMAN28 PMIDs
SYQ_HUMAN29 PMIDs
SYQ_HUMAN30 PMIDs
SYMC_HUMAN31 PMIDs
SYMC_HUMAN32 PMIDs
SYLC_HUMAN33 PMIDs
SYEP_HUMAN34 PMIDs
SYEP_HUMAN35 PMIDs
SYDC_HUMAN36 PMIDs
SYDC_HUMAN37 PMIDs
STUB1_HUMAN38 PMIDs
STRAB_HUMAN39 PMIDs
STRAA_HUMAN40 PMIDs
STK11_HUMAN41 PMIDs
STK11_HUMAN42 PMIDs
STIP1_HUMAN43 PMIDs
STIP1_HUMAN44 PMIDs
STAT3_HUMAN45 PMIDs
STA13_HUMAN46 PMIDs
SQSTM_HUMAN47 PMIDs
SODC_HUMAN48 PMIDs
SMYD3_HUMAN49 PMIDs
SMRC1_HUMAN50 PMIDs
SMCA4_HUMAN51 PMIDs
SIN3B_HUMAN52 PMIDs
SIN3A_HUMAN53 PMIDs
SIM1_HUMAN54 PMIDs
SGTA_HUMAN55 PMIDs
SET_HUMAN56 PMIDs
SAP30_HUMAN57 PMIDs
RT29_HUMAN58 PMIDs
RS3A_HUMAN59 PMIDs
RPGF2_HUMAN60 PMIDs
RPAP3_HUMAN61 PMIDs
RIPK3_HUMAN62 PMIDs
RIPK1_HUMAN63 PMIDs
RBP1_HUMAN64 PMIDs
RBBP7_HUMAN65 PMIDs
RBBP4_HUMAN66 PMIDs
RAF1_HUMAN67 PMIDs
Q6FG59_HUMAN68 PMIDs
PRKDC_HUMAN69 PMIDs
PRGR_HUMAN70 PMIDs
PPP5_HUMAN71 PMIDs
PPP5_HUMAN72 PMIDs
PPID_HUMAN73 PMIDs
PPID_HUMAN74 PMIDs
PPARA_HUMAN75 PMIDs
PIWL4_HUMAN76 PMIDs
PIM1_HUMAN77 PMIDs
PAR6G_HUMAN78 PMIDs
PAR6B_HUMAN79 PMIDs
P53_HUMAN80 PMIDs
NUAK2_HUMAN81 PMIDs
NUAK2_HUMAN82 PMIDs
NUAK2_HUMAN83 PMIDs
NUAK1_HUMAN84 PMIDs
NR2C2_HUMAN85 PMIDs
NPT2A_HUMAN86 PMIDs
NPAS2_HUMAN87 PMIDs
NOS3_HUMAN88 PMIDs
NOS1_HUMAN89 PMIDs
NOD1_HUMAN90 PMIDs
NOD1_HUMAN91 PMIDs
NIPS2_HUMAN92 PMIDs
NIPS2_HUMAN93 PMIDs
NIPS1_HUMAN94 PMIDs
NIPS1_HUMAN95 PMIDs
NFKB2_HUMAN96 PMIDs
NDRG1_HUMAN97 PMIDs
MYOD1_HUMAN98 PMIDs
MYO10_HUMAN99 PMIDs
MYC_HUMAN100 PMIDs
MTG8_HUMAN101 PMIDs
MP2K2_HUMAN102 PMIDs
MP2K1_HUMAN103 PMIDs
MMP2_HUMAN104 PMIDs
MCR_HUMAN105 PMIDs
M3K8_HUMAN106 PMIDs
M3K3_HUMAN107 PMIDs
M3K1_HUMAN108 PMIDs
M3K14_HUMAN109 PMIDs
LSM1_HUMAN110 PMIDs
LIMS1_HUMAN111 PMIDs
L2GL2_HUMAN112 PMIDs
L2GL1_HUMAN113 PMIDs
KSR1_HUMAN114 PMIDs
KPCI_HUMAN115 PMIDs
KPCD_HUMAN116 PMIDs
KPCA_HUMAN117 PMIDs
KIF23_HUMAN118 PMIDs
IRS4_HUMAN119 PMIDs
IRAK1_HUMAN120 PMIDs
IP6K2_HUMAN121 PMIDs
IKKE_HUMAN122 PMIDs
IKBE_HUMAN123 PMIDs
IKBB_HUMAN124 PMIDs
HUNIN_HUMAN125 PMIDs
HSP7C_HUMAN126 PMIDs
HSP7C_HUMAN127 PMIDs
HSP7C_HUMAN128 PMIDs
HSP74_HUMAN129 PMIDs
HSP74_HUMAN130 PMIDs
HSP71_HUMAN131 PMIDs
HSP71_HUMAN132 PMIDs
HSP71_HUMAN133 PMIDs
HSP71_HUMAN134 PMIDs
HSP71_HUMAN135 PMIDs
HSP71_HUMAN136 PMIDs
HSP71_HUMAN137 PMIDs
HSF1_HUMAN138 PMIDs
HSF1_HUMAN139 PMIDs
HS90B_HUMAN140 PMIDs
HS90A_HUMAN141 PMIDs
HNRPG_HUMAN142 PMIDs
HIF1A_HUMAN143 PMIDs
HDAC2_HUMAN144 PMIDs
HDAC1_HUMAN145 PMIDs
HCFC1_HUMAN146 PMIDs
HCFC1_HUMAN147 PMIDs
GTR4_HUMAN148 PMIDs
GRP78_HUMAN149 PMIDs
GRAA_HUMAN150 PMIDs
GCYB1_HUMAN151 PMIDs
GCYA2_HUMAN152 PMIDs
GCR_HUMAN153 PMIDs
GCR_HUMAN154 PMIDs
GCR_HUMAN155 PMIDs
FLT3_HUMAN156 PMIDs
FKBP8_HUMAN157 PMIDs
FKBP6_HUMAN158 PMIDs
FKBP5_HUMAN159 PMIDs
FKBP5_HUMAN160 PMIDs
FKBP4_HUMAN161 PMIDs
FGR_HUMAN162 PMIDs
FES_HUMAN163 PMIDs
FCERB_HUMAN164 PMIDs
FBLN2_HUMAN165 PMIDs
FANCC_HUMAN166 PMIDs
FANCA_HUMAN167 PMIDs
F162A_HUMAN168 PMIDs
F10A1_HUMAN169 PMIDs
EXOC5_HUMAN170 PMIDs
ESR1_HUMAN171 PMIDs
ERN1_HUMAN172 PMIDs
ERBB2_HUMAN173 PMIDs
E2AK3_HUMAN174 PMIDs
E2AK2_HUMAN175 PMIDs
E2AK1_HUMAN176 PMIDs
DNJC7_HUMAN177 PMIDs
CUL4A_HUMAN178 PMIDs
CTNB1_HUMAN179 PMIDs
CTNA1_HUMAN180 PMIDs
CTF18_HUMAN181 PMIDs
CSK22_HUMAN182 PMIDs
CSK21_HUMAN183 PMIDs
CRNL1_HUMAN184 PMIDs
CH60_HUMAN185 PMIDs
CDC37_HUMAN186 PMIDs
CDC37_HUMAN187 PMIDs
CDC37_HUMAN188 PMIDs
CDC37_HUMAN189 PMIDs
CDC37_HUMAN190 PMIDs
CDC37_HUMAN191 PMIDs
CDC37_HUMAN192 PMIDs
CDC37_HUMAN193 PMIDs
CDC37_HUMAN194 PMIDs
CD37L_HUMAN195 PMIDs
CCNT1_HUMAN196 PMIDs
CALM_HUMAN197 PMIDs
CADH1_HUMAN198 PMIDs
CADH1_HUMAN199 PMIDs
CAB39_HUMAN200 PMIDs
C1QBP_HUMAN201 PMIDs
BRMS1_HUMAN202 PMIDs
BRMS1_HUMAN203 PMIDs
BMAL1_HUMAN204 PMIDs
BIRC5_HUMAN205 PMIDs
BAG4_HUMAN206 PMIDs
AZI2_HUMAN207 PMIDs
ASH2L_HUMAN208 PMIDs
ASGR1_HUMAN209 PMIDs
ARNT_HUMAN210 PMIDs
APOB_HUMAN211 PMIDs
APAF_HUMAN212 PMIDs
ANDR_HUMAN213 PMIDs
AN32B_HUMAN214 PMIDs
AIP_HUMAN215 PMIDs
AIP_HUMAN216 PMIDs
AHSA2_HUMAN217 PMIDs
AHSA1_HUMAN218 PMIDs
AHR_HUMAN219 PMIDs
AHR_HUMAN220 PMIDs
ADT2_HUMAN221 PMIDs
ADT2_HUMAN222 PMIDs
ACTN4_HUMAN223 PMIDs
ACTB_HUMAN224 PMIDs
AAPK1_HUMAN225 PMIDs
AAPK1_HUMAN226 PMIDs
AAPK1_HUMAN227 PMIDs
AAKG1_HUMAN228 PMIDs
AAKG1_HUMAN229 PMIDs
AAKB2_HUMAN230 PMIDs
AAKB2_HUMAN231 PMIDs
AAKB1_HUMAN232 PMIDs
AAKB1_HUMAN233 PMIDs
A4_HUMAN234 PMIDs
1433Z_HUMAN235 PMIDs