Ligand name: 4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP-1-EN-1-YL}-1,2-PHENYLENE DIACETATE
PDB ligand accession: Y12
DrugBank: DB08753
PubChem: 11957394
ChEMBL: n/a
InChI Key: GARHCDOTUULBOQ-PKNBQFBNSA-N
SMILES: CC(=O)Oc1ccc(cc1OC(=O)C)C=CC(=O)NCCc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acid amides

List of PDB structures and/or AlphaFold models with target protein Q672W7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2EW5	Download	Experimental	e2ew5A1	Peptide deformylase	LigPlot