Attributes
UniProt ID
Protein Name
Bile acid receptor
Ligand Name
(1s,3s)-N-({4-[5-(2-fluoropropan-2-yl)-1,2,4-oxadiazol-3-yl]bicyclo[2.2.2]octan-1-yl}methyl)-3-hydroxy-N-[4'-(2-hydroxypropan-2-yl)[1,1'-biphenyl]-3-yl]-3-(trifluoromethyl)cyclobutane-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AEMZJBZKICOPPC-OIFGHDHESA-N
SMILES
CC(C)(c1ccc(cc1)c2cccc(c2)N(CC34CCC(CC3)(CC4)c5nc(on5)C(C)(C)F)C(=O)C6CC(C6)(C(F)(F)F)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7TRB
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Color Legend
Unassigned regionsLigand / hetero atomse7trbA1e7trbB1