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
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 A0A6I7U6Y2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8H4E	Download	Experimental	e8h4eA1 e8h4eB2 e8h4eA2 e8h4eB1	Glutaminase/Asparaginase N-terminal domain Glutaminase/Asparaginase C-terminal domain Glutaminase/Asparaginase C-terminal domain Glutaminase/Asparaginase N-terminal domain	LigPlot
8H4F	Download	Experimental	e8h4fA1 e8h4fB1 e8h4fA2 e8h4fB2	Glutaminase/Asparaginase N-terminal domain Glutaminase/Asparaginase C-terminal domain Glutaminase/Asparaginase C-terminal domain Glutaminase/Asparaginase N-terminal domain	LigPlot