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Target Details

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Name:5-HT-5
Uniprot name:5HT5A_HUMAN
Accession Numbers:P47898 Q2M2D2
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:-
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
1-(2-aminopropyl)-2H-indazol-6-one9834183BindingDB-show
1-Naphthylpiperazine1342BindingDB-show
1-[3-(4-fluorophenoxy)propyl]piperidine2058916BindingDB-show
2-ethyl-5-methoxy-N,N-dimethyltryptamine6918513BindingDB-show
2-Iodolysergic acid diethylamide151142BindingDB-show
2-Methylserotonin1574BindingDB-show
2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,511948707BindingDB-show
2-[4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-tri11676174BindingDB-show
3-(2-dimethylaminoethyl)-N-methyl-1H-indole-5-sulfonamide4713248BindingDB-show
4,9-Dihydro-7-methoxy-3H-pyrido(3,4b)indole169339BindingDB-show
4-DOI1229BindingDB-show
4365 CT49756BindingDB-show
5-Carboxyamidotryptamine1809BindingDB-show
5-methoxy-1-methyl-2-(n-propylamino)tetralin122334BindingDB-show
6-Methoxyharmalan5474706BindingDB-show
7-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole599482BindingDB-show
740873-06-711430856BindingDB-show
8-OH-Dpat1220BindingDB-show
9,10-Didehydro-N,N-diethyl-6-methylergoline-8-carboxamide (8alpha)-3083747BindingDB-show
9-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-5,7-diazabicyclo[4.3.0]nona-210267394BindingDB-show
AC1OCFJ36918515BindingDB-show
Almotriptan123606SuperTarget-show
BARETTIN11177588BindingDB-show
Bromlysergamide10171BindingDB-show
Bufotenidine656705BindingDB-show
CHEBI:65181144327573BindingDB-show
CHEMBL11753711730467BindingDB-show
CHEMBL121015444469677BindingDB-show
CHEMBL12541744351102BindingDB-show
CHEMBL125822349783209BindingDB-show
CHEMBL125845249783415BindingDB-show
CHEMBL125867149783419BindingDB-show
CHEMBL12602144351116BindingDB-show
CHEMBL12613844351361BindingDB-show
CHEMBL12666611088692BindingDB-show
CHEMBL12666711808247BindingDB-show
CHEMBL12673744351180BindingDB-show
CHEMBL12682311726973BindingDB-show
CHEMBL12689710872812BindingDB-show
CHEMBL12689810882775BindingDB-show
CHEMBL12699410881882BindingDB-show
CHEMBL127570949836386BindingDB-show
CHEMBL12809944351139BindingDB-show
CHEMBL12818444351183BindingDB-show
CHEMBL12818544351184BindingDB-show
CHEMBL12884844351140BindingDB-show
CHEMBL12891414935215BindingDB-show
CHEMBL12947644351342BindingDB-show
CHEMBL12977444351063BindingDB-show
CHEMBL13058510893866BindingDB-show
CHEMBL1381622857296BindingDB-show
CHEMBL16150744374431BindingDB-show
CHEMBL16181144374637BindingDB-show
CHEMBL19846311662592BindingDB-show
CHEMBL20301344409290BindingDB-show
CHEMBL22942916737207BindingDB-show
CHEMBL2446244275750BindingDB-show
CHEMBL25225824936155BindingDB-show
CHEMBL28242422065997BindingDB-show
CHEMBL28282919958507BindingDB-show
CHEMBL28303619958494BindingDB-show
CHEMBL286079905249BindingDB-show
CHEMBL2865110020040BindingDB-show
CHEMBL28767144278111BindingDB-show
CHEMBL2883344278114BindingDB-show
CHEMBL2980844278115BindingDB-show
CHEMBL31363110035109BindingDB-show
CHEMBL3137149847194BindingDB-show
CHEMBL32626310885636BindingDB-show
CHEMBL33809544351193BindingDB-show
CHEMBL33869644351077BindingDB-show
CHEMBL34064610926167BindingDB-show
CHEMBL34086110924201BindingDB-show
CHEMBL34984344374648BindingDB-show
CHEMBL37011011568826BindingDB-show
CHEMBL40214344455426BindingDB-show
CHEMBL42128311759441BindingDB-show
CHEMBL43581411035049BindingDB-show
CHEMBL43594910314060BindingDB-show
CHEMBL44240010465137BindingDB-show
CHEMBL44635644351100BindingDB-show
CHEMBL47683844582677BindingDB-show
CHEMBL47683944582678BindingDB-show
CHEMBL48249644586410BindingDB-show
CHEMBL48940844582708BindingDB-show
CHEMBL49063244582705BindingDB-show
CHEMBL49063344582706BindingDB-show
CHEMBL49063444582707BindingDB-show
CHEMBL51160944559159BindingDB-show
CHEMBL51547244582675BindingDB-show
CHEMBL51608844582676BindingDB-show
CHEMBL59544911957735BindingDB-show
CHEMBL59606746225253BindingDB-show
CHEMBL8539211074351BindingDB-show
CHEMBL9650410382508BindingDB-show
CHEMBL9751844327952BindingDB-show
CID 1047214310947658BindingDB-show
CID 1047214311121216BindingDB-show
CID 1047214310472143BindingDB-show
CID 98560419856041BindingDB-show
Clozapine2818BindingDB-show
Cornutamine8223BindingDB-show
CPMPP-35311200BindingDB-show
Cyproheptadine2913SuperTarget-show
Cyproheptadine13770SuperTarget-show
Dihydroharman5316718BindingDB-show
Granisetron Monohydrochloride3510SuperTarget-show
harmaline5280951BindingDB-show
harmalol5353656BindingDB-show
iodozacopride108182BindingDB-show
Isoharmine5376026BindingDB-show
Ketanserinum3822BindingDB-show
Leptaflorine159809BindingDB-show
Leucoharmine5280953BindingDB-show
Lysergsaeurediaethylamid5761BindingDB-show
Methiothepine4106BindingDB-show
Methtryptoline91522BindingDB-show
Oprea1_4055432760172BindingDB-show
PDSP1_00138910331436BindingDB-show
SB 269970 hydrochloride6604889BindingDB-show
Spiroperidol5265BindingDB-show
Sumatriptanum5358SuperTarget-show
Tetrahydronorharmane107838BindingDB-show
Thrombocytin5202BindingDB-show
Tocris-07756604756BindingDB-show
Synonyms:
5-HT-5
5-HT-5A
5-hydroxytryptamine receptor 5A
Serotonin receptor 5A
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
5HT1D_HUMAN5433.4
5HT1E_HUMAN53.732.4
5HT1F_HUMAN52.234.1
Q9P2Q4_HUMAN52.234.1
5HT1A_HUMAN50.732
Q5ZGX3_HUMAN50.732
5HT1B_HUMAN49.833.3
TAAR1_HUMAN45.525.7
DRD4_MOUSE45.527
DRD2_MOUSE44.229.6
DRD2_RAT44.229.6
DRD2_HUMAN44.129.9
DRD3_HUMAN43.829.4
HRH4_HUMAN43.123.7
Q59EH9_HUMAN42.929
ADA2C_HUMAN41.826
ADA2A_HUMAN41.725.3
Q5VX03_HUMAN41.527.3
Q5VX04_HUMAN41.527.3
5HT7R_HUMAN41.527.3
ADRB3_HUMAN40.827.8
ADA2B_HUMAN40.225.6
5HT2C_HUMAN39.423.9
HRH2_HUMAN39.321.3
Q3U4C5_MOUSE39.320.9
ADRB2_HUMAN38.922.4
5HT2A_HUMAN38.822.4
Q9ESJ3_RAT38.822.3
ADA1A_HUMAN38.724.8
OPRK_HUMAN38.618.9
Protein-Protein Interactions:
No data available