Ligand name: D-GLUTAMIC ACID
PDB ligand accession: DGL
DrugBank: DB02517
PubChem: 23327;139054390;
ChEMBL: CHEMBL76232
InChI Key: WHUUTDBJXJRKMK-GSVOUGTGSA-N
SMILES: C(CC(=O)O)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 Q88K39

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WYZ	Download	Experimental	e6wyzA1 e6wyzB2 e6wyzA1 e6wyzA2 e6wyzB1 e6wyzC2 e6wyzD2 e6wyzC1 e6wyzD1	Glutaminase/Asparaginase N-terminal domain Glutaminase/Asparaginase C-terminal domain Glutaminase/Asparaginase N-terminal domain Glutaminase/Asparaginase C-terminal domain Glutaminase/Asparaginase N-terminal domain Glutaminase/Asparaginase N-terminal domain Glutaminase/Asparaginase C-terminal domain Glutaminase/Asparaginase C-terminal domain Glutaminase/Asparaginase N-terminal domain	LigPlot