Ligand name: N-[(1S)-1-benzyl-3-diazen-1-iumylidene-2-oxopropyl]glycinamide
PDB ligand accession: 1ZB
DrugBank: n/a
PubChem: 101201806;137348011;
ChEMBL: CHEMBL448143
InChI Key: CBOIZHHBFFTMCQ-JTQLQIEISA-N
SMILES: c1ccc(cc1)CC(C(=O)C=[N+]=[N-])NC(=O)CN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 1ZB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53634_1ZB	P53634	n/a