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:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Steroids and steroid derivatives
      • Subclass: Bile acids, alcohols and derivatives

List of PDB structures and/or AlphaFold models with target protein Q7B8P6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HGG	Download	Experimental	e3hggA1 e3hggA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot
3QPS	Download	Experimental	e3qpsA1 e3qpsA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot