Ligand name: 4,4'-{[(3R)-3-phenylcyclohexylidene]methanediyl}diphenol
PDB ligand accession: 5KB
DrugBank: n/a
PubChem: 137348369
ChEMBL: n/a
InChI Key: VCHVPGQUQBYGKQ-OAQYLSRUSA-N
SMILES: c1ccc(cc1)C2CCCC(=C(c3ccc(cc3)O)c4ccc(cc4)O)C2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

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
5E14	Download	Experimental	e5e14A1 e5e14B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot