Ligand name: CHOLIC ACID
PDB ligand accession: CHD
DrugBank: DB02659
PubChem: 221493
ChEMBL: CHEMBL205596
InChI Key: BHQCQFFYRZLCQQ-OELDTZBJSA-N
SMILES: CC(CCC(=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 P80226

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1TW4 Download Experimental e1tw4A1
e1tw4B1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
7O0K Download Experimental e7o0kA1
e7o0kB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot