Ligand name: 4,4'-[(1R,2R)-1-phenylbutane-1,2-diyl]diphenol
PDB ligand accession: FNJ
DrugBank: n/a
PubChem: 137551964
ChEMBL: n/a
InChI Key: KTDYSTOLKGILFR-FCHUYYIVSA-N
SMILES: CCC(c1ccc(cc1)O)C(c2ccccc2)c3ccc(cc3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

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
6CZN	Download	Experimental	e6cznA1 e6cznB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot