Ligand name: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-(3,3-dimethylbut-1-yn-1-yl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name)
PDB ligand accession: HJ4
DrugBank: n/a
PubChem: 129304758
ChEMBL: CHEMBL4163069
InChI Key: MKYOYWSMPLRHDW-SSKMXYOESA-N
SMILES: CC12CC(C3=C4CCC(=O)C=C4CCC3C1CCC2(C#CC(C)(C)C)O)c5ccc(cc5)N(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04150

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DXK	Download	Experimental	e6dxkA1 e6dxkB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot