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Target Details

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Name:Heat shock protein HSP 90-beta
Uniprot name:HS90B_HUMAN
Accession Numbers:B2R5P0 P08238 Q5T9W7 Q9NQW0 Q9NTK6
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:1QZ2 1UYM
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
1,3,5-Triazin-2-amine, 4-methyl-6-(methylthio)-214051BindingDB-show
1,6-Dimethyl-3-phenylpyrimido[5,4-E][1,2,4]triazine-5,7(1H,6H)-dione460748BindingDB-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'-Dihydroxypropiophenone79856BindingDB-show
2-amino-6-halopurine analogue, 3316735921BindingDB-show
2D75327103BindingDB-show
2qg217755583BindingDB-show
2uwd16058668BindingDB-show
3,6-diamino-5-cyano-4-(4-ethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide1916699BindingDB-show
3-(5-chloro-2,4-dihydroxyphenyl)-pyrazole-4-carboxamide 14o5327104BindingDB-show
4-(1,3-BENZODIOXOL-5-YL)-5-(5-ETHYL-2,4-DIHYDROXYPHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID5326934BindingDB-show
4-(1H-IMIDAZOL-4-YL)-3-(5-ETHYL-2,4-DIHYDROXY-PHENYL)-1H-PYRAZOLE5326935BindingDB-show
4-fluoro-N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)phenyl]benzenesulfonamid1073705BindingDB-show
4-methyl-6-(trifluoromethyl)pyrimidin-2-amine600769BindingDB-show
8-benzyladenine analogue, 12b11581013BindingDB-show
8-benzyladenine analogue, 12c11567291BindingDB-show
8-benzyladenine analogue, 12d11676469BindingDB-show
AB41367558BindingDB-show
AC1MT1U83568559BindingDB-show
AC1MWPG23777900BindingDB-show
AC1NTH3J5403772BindingDB-show
Adeninimine190BindingDB-show
AL-182/1230402616210774BindingDB-show
Amine, 3711613386BindingDB-show
Amine, 3811556271BindingDB-show
Amine, 3911548875BindingDB-show
Amine, 4011519125BindingDB-show
Amine, 4111504234BindingDB-show
Amine, 4211512802BindingDB-show
Anthranilamide6942BindingDB-show
BAS 00444306460747BindingDB-show
BAS 053365431079383BindingDB-show
Benzisoxazole, 1324768278BindingDB-show
Benzothiazole analogue, 1011850632BindingDB-show
Benzothiazole analogue, 1111850832BindingDB-show
Benzothiazole analogue, 1211850633BindingDB-show
Benzothiazole analogue, 1311850833BindingDB-show
Benzothiazole analogue, 1411850634BindingDB-show
Benzothiazole analogue, 1511850834BindingDB-show
Benzothiazole analogue, 1611850635BindingDB-show
Benzothiazole analogue, 1711850893BindingDB-show
Benzothiazole analogue, 1811850636BindingDB-show
Benzothiazole analogue, 1911850697BindingDB-show
Benzothiazole analogue, 2011850894BindingDB-show
Benzothiazole analogue, 2111850698BindingDB-show
Benzothiazole analogue, 2211850895BindingDB-show
Benzothiazole analogue, 2311850699BindingDB-show
Benzothiazole analogue, 2411850896BindingDB-show
Benzothiazole analogue, 2511850700BindingDB-show
Benzothiazole analogue, 3111850899BindingDB-show
Benzothiazole analogue, 3211850764BindingDB-show
Benzothiazole analogue, 3311849867BindingDB-show
Benzothiazole analogue, 3411850765BindingDB-show
Benzothiazole analogue, 3511849868BindingDB-show
Benzothiazole analogue, 3611850766BindingDB-show
Benzothiazole analogue, 3711849869BindingDB-show
Benzothiazole analogue, 3811850767BindingDB-show
Benzothiazole analogue, 3911849870BindingDB-show
Benzothiazole analogue, 711850830BindingDB-show
Benzothiazole analogue, 811850631BindingDB-show
Benzothiazole analogue, 911850831BindingDB-show
CCT0181595327091BindingDB-show
CCT018159 analog 1011407808BindingDB-show
CCT018159 analog 1211406962BindingDB-show
CCT018159 analog 311610160BindingDB-show
CCT018159 analog 511153045BindingDB-show
CCT018159 analog 611450349BindingDB-show
CCT018159 analog 711382853BindingDB-show
CCT018159 analog 811485186BindingDB-show
CCT018159 analog 911234160BindingDB-show
CHEBI:59529844581191BindingDB-show
CHEMBL12508810031205BindingDB-show
CHEMBL19928311539274BindingDB-show
CHEMBL19950511704110BindingDB-show
CHEMBL20000111562562BindingDB-show
CHEMBL20031810042237BindingDB-show
CHEMBL20035323647062BindingDB-show
CHEMBL20036010090766BindingDB-show
CHEMBL20043723647059BindingDB-show
CHEMBL20048823647060BindingDB-show
CHEMBL20055610361129BindingDB-show
CHEMBL20057010338648BindingDB-show
CHEMBL20065410407025BindingDB-show
CHEMBL20068823647063BindingDB-show
CHEMBL20168311661053BindingDB-show
CHEMBL20277711598450BindingDB-show
CHEMBL20823910095904BindingDB-show
CHEMBL22840616735920BindingDB-show
CHEMBL22840716736766BindingDB-show
CHEMBL22898916736116BindingDB-show
CHEMBL22899016736110BindingDB-show
CHEMBL22899116735702BindingDB-show
CHEMBL22957616736767BindingDB-show
CHEMBL22957716735916BindingDB-show
CHEMBL22963816736764BindingDB-show
CHEMBL22963916735062BindingDB-show
CHEMBL22969011396254BindingDB-show
CHEMBL22969111294416BindingDB-show
CHEMBL22969216735064BindingDB-show
CHEMBL22979716735922BindingDB-show
CHEMBL22983816736530BindingDB-show
CHEMBL22983916736528BindingDB-show
CHEMBL22989116736765BindingDB-show
CHEMBL22994316736532BindingDB-show
CHEMBL26715944446535BindingDB-show
CHEMBL3392319893658BindingDB-show
CHEMBL34134210008457BindingDB-show
CHEMBL37076910407845BindingDB-show
CHEMBL37124923644686BindingDB-show
CHEMBL37196310067307BindingDB-show
CHEMBL37279111568559BindingDB-show
CHEMBL37296211677337BindingDB-show
CHEMBL37546216736319BindingDB-show
CHEMBL37748211627094BindingDB-show
CHEMBL38208310386945BindingDB-show
CHEMBL38212511574041BindingDB-show
CHEMBL38227023647061BindingDB-show
CHEMBL38813416737556BindingDB-show
CHEMBL38834716736531BindingDB-show
CHEMBL38854911176568BindingDB-show
CHEMBL38855016735063BindingDB-show
CHEMBL38882116735070BindingDB-show
CHEMBL38882216735907BindingDB-show
CHEMBL38916411407335BindingDB-show
CHEMBL39055716735701BindingDB-show
CHEMBL43367010438300BindingDB-show
CHEMBL44575244138833BindingDB-show
CHEMBL44582044140500BindingDB-show
CHEMBL44655944566098BindingDB-show
CHEMBL4467339852917BindingDB-show
CHEMBL44684944140367BindingDB-show
CHEMBL44695544140366BindingDB-show
CHEMBL44792044140502BindingDB-show
CHEMBL44812744138694BindingDB-show
CHEMBL44826111181270BindingDB-show
CHEMBL44916444138692BindingDB-show
CHEMBL45075644566097BindingDB-show
CHEMBL45140444138562BindingDB-show
CHEMBL45886044581485BindingDB-show
CHEMBL4633499939879BindingDB-show
CHEMBL46878116735061BindingDB-show
CHEMBL46929044138963BindingDB-show
CHEMBL47548344138563BindingDB-show
CHEMBL48692144585557BindingDB-show
CHEMBL49281144140244BindingDB-show
CHEMBL49323044138560BindingDB-show
CHEMBL49897944566096BindingDB-show
CHEMBL50018844138830BindingDB-show
CHEMBL50112144140368BindingDB-show
CHEMBL50113344566095BindingDB-show
CHEMBL50126944138832BindingDB-show
CHEMBL50181144140503BindingDB-show
CHEMBL50196911758259BindingDB-show
CHEMBL50223144566100BindingDB-show
CHEMBL50229844138831BindingDB-show
CHEMBL50354844566099BindingDB-show
CHEMBL50371644138561BindingDB-show
CHEMBL50396944138695BindingDB-show
CHEMBL50525544140369BindingDB-show
CHEMBL50540011854004BindingDB-show
CHEMBL50614644566094BindingDB-show
CHEMBL50619111433764BindingDB-show
CHEMBL50633944140247BindingDB-show
CHEMBL50641511285090BindingDB-show
CHEMBL50649344138693BindingDB-show
CHEMBL50960544138962BindingDB-show
CHEMBL51001644140501BindingDB-show
CHEMBL52612711405422BindingDB-show
CHEMBL54967321781998BindingDB-show
CHEMBL54967411290334BindingDB-show
CHEMBL54981725210274BindingDB-show
CHEMBL55002344220911BindingDB-show
CHEMBL55450344220504BindingDB-show
CHEMBL55473544220709BindingDB-show
CHEMBL55513644220708BindingDB-show
CHEMBL55768944220707BindingDB-show
CHEMBL56009911855741BindingDB-show
CHEMBL56083511856019BindingDB-show
CHEMBL56135944220301BindingDB-show
CHEMBL56142612318923BindingDB-show
CHEMBL56142844220706BindingDB-show
CHEMBL56156044220303BindingDB-show
CHEMBL56316844129601BindingDB-show
CHEMBL56336111415286BindingDB-show
CHEMBL56421124820800BindingDB-show
CHEMBL56486011484509BindingDB-show
CID 99858869985886BindingDB-show
Geldanamycin5288382BindingDB-show
H646914564BindingDB-show
H719549213BindingDB-show
Homoprenyl analogue, 2310277546BindingDB-show
IBD44220300BindingDB-show
Isoxazole, 30a24768303BindingDB-show
Isoxazole, 30b24768304BindingDB-show
Isoxazole, 30c10096281BindingDB-show
Isoxazole, 30d10456828BindingDB-show
Isoxazole, 30f10433544BindingDB-show
Isoxazole, 30g24768305BindingDB-show
Isoxazole, 30i24768306BindingDB-show
Isoxazole, 30j24768307BindingDB-show
Isoxazole, 30k24768308BindingDB-show
Isoxazole, 31a24768309BindingDB-show
Isoxazole, 31b24768310BindingDB-show
Isoxazole, 31c24768311BindingDB-show
Isoxazole, 40b10256362BindingDB-show
Isoxazole, 40c10413610BindingDB-show
Isoxazole, 40d10456470BindingDB-show
Isoxazole, 40e10345055BindingDB-show
Isoxazole, 40g10480258BindingDB-show
Isoxazole, 40i24768312BindingDB-show
Isoxazole, 40j24768314BindingDB-show
Isoxazole, 40l24768316BindingDB-show
Isoxazole, 41c24768315BindingDB-show
Isoxazole, 41f10027402BindingDB-show
Isoxazole, 41g10480163BindingDB-show
Isoxazole, 41i24768313BindingDB-show
Isoxazole, 41k24768318BindingDB-show
Isoxazole, 41m24768317BindingDB-show
Isoxazole, 42d10003207BindingDB-show
Isoxazole, 42f10003964BindingDB-show
Isoxazole, 43c24768319BindingDB-show
Isoxazole, 7024768320BindingDB-show
Isoxazole, 7124768321BindingDB-show
Isoxazole, 7224768322BindingDB-show
Methyl 3,5-dihydroxyphenylacetate579787BindingDB-show
naphthol compound 72056054BindingDB-show
naphthol compound 823647064BindingDB-show
NChemBio.2007.10-comp411407809BindingDB-show
Pent-4-ynyl analogue, 2810140801BindingDB-show
Pent-4-ynyl analogue, 410183346BindingDB-show
Piperazine, 810362630BindingDB-show
Purine-Based Inhibitor 1448965BindingDB-show
Purine-Based Inhibitor 1448965DrugBank-show
Purine-Based Inhibitor 5448969BindingDB-show
Purine-Based Inhibitor 8448972BindingDB-show
Pyrazole amide, 724768286BindingDB-show
Pyrazole, 19a24768287BindingDB-show
Pyrazole, 19b24768288BindingDB-show
Pyrazole, 19c24768289BindingDB-show
Pyrazole, 19d24768290BindingDB-show
Pyrazole, 19e24768291BindingDB-show
Pyrazole, 19f24768292BindingDB-show
Pyrazole, 19g24768293BindingDB-show
Pyrazole, 20a24768294BindingDB-show
Pyrazole, 20b24768295BindingDB-show
Pyrazole, 20c24768296BindingDB-show
Pyrazole, 20d24768297BindingDB-show
Pyrazole, 20e24768298BindingDB-show
Pyrazole, 20f24768299BindingDB-show
Pyrazole, 20g24768300BindingDB-show
Pyrazole, 20h24768301BindingDB-show
Pyrazole, 20i24768302BindingDB-show
Pyridothiazole analogue, 2611850897BindingDB-show
Pyridothiazole analogue, 2711850701BindingDB-show
Pyridothiazole analogue, 2811850898BindingDB-show
Pyridothiazole analogue, 2911850702BindingDB-show
Pyridothiazole analogue, 3011850703BindingDB-show
pyrimidin-2-amine, 123695754BindingDB-show
pyrimidin-2-amine, 1544220304BindingDB-show
radicicol11268547BindingDB-show
Radicicol from Diheterospora chlamydosporia6323491BindingDB-show
S1069_Selleck10096043BindingDB-show
S1175_Selleck16736529BindingDB-show
S1498_Selleck25210273BindingDB-show
SMR0000375815389077BindingDB-show
Tanespimycin6505803BindingDB-show
thieno[2,3-d]pyrimidine, 34j44220302BindingDB-show
VER-490095327095BindingDB-show
Zearalanone108003BindingDB-show
ZINC002396985403427BindingDB-show
ZINC007815531073702BindingDB-show
ZINC007815551073704BindingDB-show
ZINC011343931308751BindingDB-show
ZINC029545652269635BindingDB-show
ZINC045120243164059BindingDB-show
Synonyms:
Heat shock protein HSP 90-beta
HSP 84
HSP 90
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
HS90A_PIG93.685.9
HS90A_HUMAN93.485.8
HSP82_YEAST7861.6
ENPL_HUMAN60.343
ENPL_CANFA59.742.5
HTPG_ECOLI54.836.1
MASZ_MYCTU3317.5
RAD50_PYRFU3318.2
RELA_STREQ32.816
UVRB_THET832.118.1
Q6I7E7_STAAU31.918.1
MASZ_ECOLI31.817.6
Q7VFP2_HELHP31.617.4
ILVB_YEAST31.516.8
Q9WYA5_THEMA31.418
PCCA_HUMAN31.216.6
Q8RBX6_THETN30.916
NSF_CRIGR30.916.9
IKKE_HUMAN30.816.5
O75555_HUMAN30.817
ALBU_BOVIN30.717.3
PDE6A_CANFA30.418.2
PPIG_HUMAN30.317
PDXD1_HUMAN30.215.9
ECHA_HUMAN30.117.7
DNLJ_ENTFA29.916.2
O61130_PLAVI29.915.4
PYRG1_HUMAN29.816.6
HSP71_HUMAN29.817
HSP7C_SAGOE29.818.2
Protein-Protein Interactions: