Ligand name: (2~{S})-2-[2-[[(2~{S})-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]ethylamino]butanedioic acid
PDB ligand accession: EKQ
DrugBank: n/a
PubChem: 497266
ChEMBL: CHEMBL5085406
InChI Key: VKZRWSNIWNFCIQ-WDSKDSINSA-N
SMILES: C(CNC(CC(=O)O)C(=O)O)NC(CC(=O)O)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 Q11KV9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G3H	Download	Experimental	e6g3hA2	L-aspartase middle domain-like	LigPlot