Ligand name: 4,4'-(2-phenylethene-1,1-diyl)diphenol
PDB ligand accession: 5DJ
DrugBank: n/a
PubChem: 3017674
ChEMBL: CHEMBL415864
InChI Key: CKNFKDYCAQZYBQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C=C(c2ccc(cc2)O)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
5DLR	Download	Experimental	e5dlrA1 e5dlrB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot