Ligand name: 4,4'-{[(3S)-3-ethylcyclohexylidene]methanediyl}diphenol
PDB ligand accession: 5K4
DrugBank: n/a
PubChem: 118988392
ChEMBL: n/a
InChI Key: ZDUITSJEBSTYBM-HNNXBMFYSA-N
SMILES: CCC1CCCC(=C(c2ccc(cc2)O)c3ccc(cc3)O)C1
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
5DY8	Download	Experimental	e5dy8A1 e5dy8B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot