Ligand name: 4,4'-[(4-ethylcyclohexylidene)methanediyl]diphenol
PDB ligand accession: 5JY
DrugBank: n/a
PubChem: 11673963
ChEMBL: CHEMBL204739
InChI Key: LEZGCOYFXQAYPT-UHFFFAOYSA-N
SMILES: CCC1CCC(=C(c2ccc(cc2)O)c3ccc(cc3)O)CC1
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
5DZ1	Download	Experimental	e5dz1A1 e5dz1B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot