Ligand name: (3E)-3-[(phenylamino)methylidene]oxan-2-one
PDB ligand accession: AOY
DrugBank: n/a
PubChem: 131955128
ChEMBL: CHEMBL4209934
InChI Key: OFOTXGOGHOCRQE-MDZDMXLPSA-N
SMILES: c1ccc(cc1)NC=C2CCCOC2=O

ClassyFire chemical classification:

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

List of proteins that are targets for AOY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_AOY	P43490	n/a