Ligand name: 4,4'-[(1Z)-1-(4-ethoxyphenyl)but-1-ene-1,2-diyl]diphenol
PDB ligand accession: Q97
DrugBank: n/a
PubChem: 46205471
ChEMBL: CHEMBL1091658
InChI Key: ARCUKWDDBMOVTN-VHXPQNKSSA-N
SMILES: CCC(=C(c1ccc(cc1)O)c2ccc(cc2)OCC)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
5T1Z	Download	Experimental	e5t1zA1 e5t1zB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot