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 Q56026

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3O02 Download Experimental e3o02A1
e3o02B1
IpaD-like
IpaD-like
LigPlot