Ligand name: (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enal
PDB ligand accession: SNY
DrugBank: n/a
PubChem: 5280802
ChEMBL: CHEMBL225067
InChI Key: CDICDSOGTRCHMG-ONEGZZNKSA-N
SMILES: COc1cc(cc(c1O)OC)C=CC=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of proteins that are targets for SNY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9ZTU2_SNY	Q9ZTU2	n/a