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

ClassyFire chemical classification:

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

List of proteins that are targets for Y12

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q672W7_Y12	Q672W7	n/a