DrugDomain logoDrugDomain

(2S,4R)-4-[(3R,5S,6R,7R,8R,9S,10S,12S,13R,14S,17R)-6-ethyl-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-pentanoic acid

Q8TDU6 — G-protein coupled bile acid receptor 1

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ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand FX0

UniProtDrugBankPDB LigandDomain LabelECOD IDX GroupH GroupT GroupF Group
No predicted ECOD data found

ECOD domains from experimental PDB structures interacting with ligand FX0

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
Q8TDU6n/a7cfnFX0R403e7cfnR1Family A G protein-coupled receptor-likeFamily A G protein-coupled receptor-likeFamily A G protein-coupled receptor-like7tm_1