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 P00947

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UAE Download Experimental e6uaeA1
e6uaeC1
e6uaeD1
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot
6UAD Download Experimental e6uadA1
Cystatin-like
LigPlot