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

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 2DC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05108_2DC	P05108	n/a