Ligand name: (3S,6S,8S,9S,10R,13S,14R)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
PDB ligand accession: 8QL
DrugBank: n/a
PubChem: 134812602
ChEMBL: n/a
InChI Key: ILCBKPIQQXGQQW-FHIGQFGOSA-N
SMILES: CC12CCCC1C3CC(C4=CC(CCC4(C3CC2)C)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Steroids and steroid derivatives
      • Subclass: Androstane steroids

List of proteins that are targets for 8QL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60218_8QL	O60218	n/a