Ligand name: CHOLIC ACID
PDB ligand accession: CHD
DrugBank: DB02659
PubChem: 221493
ChEMBL: CHEMBL205596
InChI Key: BHQCQFFYRZLCQQ-OELDTZBJSA-N
SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein J7H3P9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5Y7P Download Experimental e5y7pB1
e5y7pC1
e5y7pD1
e5y7pE1
e5y7pG1
e5y7pH1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot