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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P56065

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UHE	Download	Experimental	e1uhe.1	cradle loop barrel	LigPlot