Ligand name: (8~{R},9~{S},13~{S},14~{S},16~{R},17~{S})-13-methyl-16-(phenylmethyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
PDB ligand accession: 6WM
DrugBank: n/a
PubChem: 10498888
ChEMBL: CHEMBL270250
InChI Key: BLOLGUACGJBTQO-SKKBRJBHSA-N
SMILES: CC12CCC3c4ccc(cc4CCC3C1CC(C2O)Cc5ccccc5)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KRI	Download	Experimental	e5kriA1 e5kriB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot