Ligand name: PHENYLACETALDEHYDE
PDB ligand accession: HY1
DrugBank: DB02178
PubChem: 998
ChEMBL: CHEMBL1233464
InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetaldehydes

List of proteins that are targets for DB02178

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q0VKG7_HY1	Q0VKG7	Aralkylamine dehydrogenase heavy	n/a
2	P46881_HY1	P46881	Phenylethylamine oxidase (EC	n/a
3	P84888_HY1	P84888	Aralkylamine dehydrogenase heavy	n/a
4	Q0VKG6_HY1	Q0VKG6	Aralkylamine dehydrogenase light	n/a
5	P46883_HY1	P46883	Primary amine oxidase	n/a