Ligand name: (3alpha,8alpha,22R)-cholest-5-ene-3,20,22-triol
PDB ligand accession: 2DC
DrugBank: n/a
PubChem: 6453841
ChEMBL: CHEMBL560194
InChI Key: ISBSSBGEYIBVTO-TYKWNDPBSA-N
SMILES: CC(C)CCC(C(C)(C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O)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 P05108

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NA0	Download	Experimental	e3na0A1 e3na0B1	Cytochrome P450 Cytochrome P450	LigPlot