Ligand name: (5R,6R)-6-[(1S,2R,4aS,4bS,7R,8aS,10R,10aS)-7,10-dihydroxy-1,2,4b-trimethyltetradecahydrophenanthren-2-yl]-5-methylheptan-2-one
PDB ligand accession: QC7
DrugBank: n/a
PubChem: 145946125
ChEMBL: n/a
InChI Key: SZOBNGKCEOANMX-IBSCZREMSA-N
SMILES: CC1C2C(CCC1(C)C(C)C(C)CCC(=O)C)C3(CCC(CC3CC2O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenanthrenes and derivatives
      • Subclass: Hydrophenanthrenes

List of proteins that are targets for QC7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0P0ENF5_QC7	A0A0P0ENF5	n/a