Ligand name: N~2~-(2-AMINO-1-METHYL-2-OXOETHYLIDENE)ASPARAGINATE
PDB ligand accession: NSN
DrugBank: n/a
PubChem: 49867406
ChEMBL: n/a
InChI Key: YZKQNDLOQTXCHV-BNTYAIEMSA-N
SMILES: CC(=[NH+]C(CC(=O)[O-])C(=O)N)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for NSN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56065_NSN	P56065	n/a