Ligand name: GLYCOCHOLIC ACID
PDB ligand accession: GCH
DrugBank: DB02691
PubChem: 10140
ChEMBL: CHEMBL411070
InChI Key: RFDAIACWWDREDC-FRVQLJSFSA-N
SMILES: CC(CCC(=O)NCC(=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 P51161

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2MM3 Download Experimental e2mm3A1
Lipocalins/Streptavidin
LigPlot