Ligand name: (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN-24-OIC ACID
PDB ligand accession: DXC
DrugBank: DB03619
PubChem: 222528
ChEMBL: CHEMBL406393
InChI Key: KXGVEGMKQFWNSR-LLQZFEROSA-N
SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(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
3O01 Download Experimental e3o01A1
e3o01B1
IpaD-like
IpaD-like
LigPlot