Ligand name: (E)-2-(4-carbamimidoylbenzylideneaminooxy)-2-methylpropanoic acid
PDB ligand accession: O15
DrugBank: n/a
PubChem: 46897866
ChEMBL: n/a
InChI Key: XNCYVTKDNMFVND-VIZOYTHASA-N
SMILES: CC(C)(C(=O)O)ON=Cc1ccc(cc1)C(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for O15

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00760_O15	P00760	n/a