Ligand name: CHENODEOXYCHOLIC ACID
PDB ligand accession: JN3
DrugBank: DB06777
PubChem: 10133
ChEMBL: CHEMBL240597
InChI Key: RUDATBOHQWOJDD-BSWAIDMHSA-N
SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A8A6B131

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7SVG Download Experimental e7svgA1
e7svgD1
Ntn/PP2C
Ntn/PP2C
LigPlot