Ligand name: 3-PHENYLPROPANAL
PDB ligand accession: 3PL
DrugBank: n/a
PubChem: 7707
ChEMBL: CHEMBL440161
InChI Key: YGCZTXZTJXYWCO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCC=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Y3G	Download	Experimental	e1y3gE1	Zincin-like	LigPlot