Ligand name: D-ASPARTIC ACID
PDB ligand accession: DAS
DrugBank: DB02655
PubChem: 83887;139148725;
ChEMBL: CHEMBL29757
InChI Key: CKLJMWTZIZZHCS-UWTATZPHSA-N
SMILES: C(C(C(=O)O)N)C(=O)O
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 P06608

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1HG1	Download	Experimental	e1hg1C3 e1hg1A2 e1hg1B2 e1hg1D3 e1hg1C2 e1hg1A2 e1hg1A3 e1hg1B3 e1hg1D2	Glutaminase/Asparaginase C-terminal domain Glutaminase/Asparaginase N-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