Attributes
UniProt ID
Protein Name
Bile acid receptor
Ligand Name
5-(4-{[3-(2,6-dichlorophenyl)-5-(propan-2-yl)-1,2-oxazol-4-yl]methoxy}phenyl)-1H-indole-2-carboxylic acid
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RYEIPXVNZXWZFN-UHFFFAOYSA-N
SMILES
CC(C)c1c(c(no1)c2c(cccc2Cl)Cl)COc3ccc(cc3)c4ccc5c(c4)cc([nH]5)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3RVF
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Color Legend
Unassigned regionsLigand / hetero atomse3rvfA1