Ligand name: 3,3-bis(4-hydroxyphenyl)-2-phenylprop-2-enenitrile
PDB ligand accession: 5DH
DrugBank: n/a
PubChem: 14537247
ChEMBL: CHEMBL65053
InChI Key: PMKMHLVHNOXPOY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=C(c2ccc(cc2)O)c3ccc(cc3)O)C#N
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
5DMC	Download	Experimental	e5dmcA1 e5dmcB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot