Ligand name: 2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
PDB ligand accession: QAP
DrugBank: n/a
PubChem: 5281787
ChEMBL: CHEMBL319244
InChI Key: SWUARLUWKZWEBQ-VQHVLOKHSA-N
SMILES: c1ccc(cc1)CCOC(=O)C=Cc2ccc(c(c2)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for QAP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q672W7_QAP	Q672W7	n/a
2	P02766_QAP	P02766	n/a
3	P42330_QAP	P42330	n/a
4	O60218_QAP	O60218	n/a