Ligand name: 4,4'-{[(3S)-3-(4-hydroxyphenyl)cyclohexylidene]methanediyl}diphenol
PDB ligand accession: 5KE
DrugBank: n/a
PubChem: 137348371
ChEMBL: n/a
InChI Key: KKDNIKQNZPHESK-FQEVSTJZSA-N
SMILES: c1cc(ccc1C2CCCC(=C(c3ccc(cc3)O)c4ccc(cc4)O)C2)O
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
5E0W	Download	Experimental	e5e0wA1 e5e0wB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot