Ligand name: 4-[(2E)-3-(4-methoxyphenyl)-2-phenylprop-2-enoyl]-3,4-dihydroquinoxalin-2(1H)-one
PDB ligand accession: Y80
DrugBank: n/a
PubChem: 16480179
ChEMBL: CHEMBL3589468
InChI Key: WQITZMVRSQPEBE-HMMYKYKNSA-N
SMILES: COc1ccc(cc1)C=C(c2ccccc2)C(=O)N3CC(=O)Nc4c3cccc4
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YH3	Download	Experimental	e4yh3A1	Bromodomain-like	LigPlot