Ligand name: 2-[(carboxymethyl)amino]benzoic acid
PDB ligand accession: 3RG
DrugBank: n/a
PubChem: 69161
ChEMBL: CHEMBL443231
InChI Key: PJUXPMVQAZLJEX-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)NCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 3RG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A632_3RG	P0A632	n/a