Ligand name: GLYCOCHENODEOXYCHOLIC ACID
PDB ligand accession: CHO
DrugBank: DB02123
PubChem: 12544
ChEMBL: CHEMBL1552
InChI Key: GHCZAUBVMUEKKP-GYPHWSFCSA-N
SMILES: CC(CCC(=O)NCC(=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 A7U694

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H6L Download Experimental e6h6lA1
e6h6lB1
e6h6lC1
e6h6lD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot