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

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 proteins that are targets for HC9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00189_HC9	P00189	n/a
2	P51449_HC9	P51449	n/a
3	P05108_HC9	P05108	n/a