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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A632

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T40	Download	Experimental	e3t40A1	TIM beta/alpha-barrel	LigPlot