DrugDomain logoDrugDomain

3-[(E)-2-(2-chloro-4-{[3-{[(R)-(2,6-dichlorophenyl)(hydroxy)-lambda~4~-sulfanyl]methyl}-5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl)ethenyl]benzoic acid

Q96RI1 — Bile acid receptor

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ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand 708

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

ECOD domains from experimental PDB structures interacting with ligand 708

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
Q96RI1n/a3gd2708A1e3gd2A1Nuclear receptor ligand-binding domainNuclear receptor ligand-binding domainNuclear receptor ligand-binding domainHormone_recep