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 Q97MC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TVI	Download	Experimental	e3tviA7 e3tviD10 e3tviE10 e3tviG10 e3tviH10 e3tviI10 e3tviJ11 e3tviK11 e3tviL10	Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Alpha-beta plaits Alpha-beta plaits Carbamate kinase-like	LigPlot