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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AGN	Download	Experimental	e6agnA1	Lysozyme-like	LigPlot