Attributes
UniProt ID
Protein Name
Bile acid receptor
Ligand Name
ethyl methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
REQRUBNOOIAHMG-UHFFFAOYSA-N
SMILES
CCOC(=O)c1c(nc(c(c1c2cccc(c2Cl)Cl)C(=O)OC)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5YXD
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Color Legend
Unassigned regionsLigand / hetero atomse5yxdA1