Ligand name: ASPARTIC ACID
PDB ligand accession: ASP
DrugBank: DB00128
PubChem: 5960;44367445;139060126;
ChEMBL: CHEMBL274323
InChI Key: CKLJMWTZIZZHCS-REOHCLBHSA-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 P08660

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2J0W	Download	Experimental	e2j0wA3	Carbamate kinase-like	LigPlot
2J0X	Download	Experimental	e2j0xA3 e2j0xB2	Carbamate kinase-like Alpha-beta plaits	LigPlot