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 Q484B6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XGX	Download	Experimental	e5xgxA1 e5xgxB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot