Ligand name: (E)-2-(4-carbamimidoylbenzylideneaminooxy)acetic acid
PDB ligand accession: O09
DrugBank: n/a
PubChem: 46897863
ChEMBL: n/a
InChI Key: ZLBUXZJWFUDICQ-WLRTZDKTSA-N
SMILES: c1cc(ccc1C=NOCC(=O)O)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 O09

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00760_O09	P00760	n/a