Ligand name: 4,4'-{[4-(2-hydroxyethyl)cyclohexylidene]methanediyl}diphenol
PDB ligand accession: 5KG
DrugBank: n/a
PubChem: 11522679
ChEMBL: CHEMBL205232
InChI Key: YQPOGTYYEGSNFP-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=C2CCC(CC2)CCO)c3ccc(cc3)O)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
5DZH	Download	Experimental	e5dzhA1 e5dzhB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot