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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 2CG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31422_2CG	P31422	n/a