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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A0P0ENF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UH4	Download	Experimental	e6uh4B1	Ntn/PP2C	LigPlot