Ligand name: methyl (~{Z})-2-methyl-3-phenyl-prop-2-enoate
PDB ligand accession: QPE
DrugBank: n/a
PubChem: 5381414
ChEMBL: n/a
InChI Key: QILOUBBQVGUFNG-HJWRWDBZSA-N
SMILES: CC(=Cc1ccccc1)C(=O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for QPE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29373_QPE	P29373	n/a