Ligand name: 2-aminoacetophenone
PDB ligand accession: VNJ
DrugBank: n/a
PubChem: 11086
ChEMBL: CHEMBL2251601
InChI Key: GTDQGKWDWVUKTI-UHFFFAOYSA-N
SMILES: CC(=O)c1ccccc1N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for VNJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q81PP9_VNJ	Q81PP9	n/a