Ligand name: D-GLUTAMINE
PDB ligand accession: DGN
DrugBank: DB02174
PubChem: 145815;6992096;
ChEMBL: CHEMBL1232207
InChI Key: ZDXPYRJPNDTMRX-GSVOUGTGSA-N
SMILES: C(CC(=O)N)C(C(=O)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 Q9GK12

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NW3	Download	Experimental	e3nw3A1 e3nw3C1 e3nw3D1	N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like N-acetylmuramoyl-L-alanine amidase-like	LigPlot