Ligand name: (R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL
PDB ligand accession: ETC
DrugBank: n/a
PubChem: 446849
ChEMBL: CHEMBL282489
InChI Key: MASYAWHPJCQLSW-ZIAGYGMSSA-N
SMILES: CCC1Cc2cc(ccc2C3=C1c4ccc(cc4CC3CC)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenanthrenes and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q92731

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1L2J	Download	Experimental	e1l2jA1 e1l2jB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot