Ligand name: D-ASPARAGINE
PDB ligand accession: DSG
DrugBank: DB03943
PubChem: 439600;6991971;
ChEMBL: CHEMBL1232369
InChI Key: DCXYFEDJOCDNAF-UWTATZPHSA-N
SMILES: C(C(C(=O)O)N)C(=O)N

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 DSG

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0A2V2HLK7_DSG	A0A2V2HLK7	deleted	n/a
2	A0A6I7U6Y2_DSG	A0A6I7U6Y2	asparaginase (EC 3.5.1.1)	n/a
3	A0A1Q8GMZ7_DSG	A0A1Q8GMZ7	deleted	n/a