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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P53634

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2DJF	Download	Experimental	e2djf.2 e2djfA1	Cysteine proteinases-like Lipocalins/Streptavidin	LigPlot