Ligand name: Cholic Acid
PDB ligand accession: CHD
DrugBank: DB02659
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 P10606

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P10606	Download	Predicted	P10606_F1_nD1	Rubredoxin-like
5Z62		Predicted	e5z62F1