Ligand name: 2-[(2-carboxyphenyl)amino]-5-methylbenzoic acid
PDB ligand accession: 683
DrugBank: n/a
PubChem: 13071187
ChEMBL: n/a
InChI Key: KLVTUYAKQNFRLK-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C(=O)O)Nc2ccccc2C(=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 683

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P66992_683	P66992	n/a