Ligand name: (3alpha,8alpha,22R)-cholest-5-ene-3,22-diol
PDB ligand accession: HC9
DrugBank: n/a
PubChem: 167685
ChEMBL: CHEMBL422904
InChI Key: RZPAXNJLEKLXNO-GFKLAVDKSA-N
SMILES: CC(C)CCC(C(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O
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 P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L0J	Download	Experimental	e3l0jA1	Nuclear receptor ligand-binding domain	LigPlot