Ligand name: (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid
PDB ligand accession: 2CG
DrugBank: n/a
PubChem: 5310979
ChEMBL: CHEMBL284193
InChI Key: MATPZHBYOVDBLI-JJYYJPOSSA-N
SMILES: C1(C(C1C(=O)O)C(=O)O)C(C(=O)O)N
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 P31422

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2E4V	Download	Experimental	e2e4vA1 e2e4vA2 e2e4vB1 e2e4vB2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot