Ligand name: 1-(3-aminophenyl)ethanone
PDB ligand accession: 3AO
DrugBank: n/a
PubChem: 7417
ChEMBL: CHEMBL3408644
InChI Key: CKQHAYFOPRIUOM-UHFFFAOYSA-N
SMILES: CC(=O)c1cccc(c1)N

ClassyFire chemical classification:

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

List of proteins that are targets for 3AO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30405_3AO	P30405	n/a