Ligand name: (2E)-3-phenylprop-2-enal
PDB ligand accession: 9Y6
DrugBank: DB14184
PubChem: 637511
ChEMBL: CHEMBL293492
InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N
SMILES: c1ccc(cc1)C=CC=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamaldehydes
      • Subclass: None

List of proteins that are targets for 9Y6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00698_9Y6	P00698	n/a
2	V0AAC4_9Y6	V0AAC4	n/a