Ligand name: 2,6-bis[(2-carboxyphenyl)amino]benzoic acid
PDB ligand accession: 644
DrugBank: n/a
PubChem: 13352663
ChEMBL: CHEMBL4449602
InChI Key: KUKYCRSGSBMBMX-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Nc2cccc(c2C(=O)O)Nc3ccccc3C(=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 644

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P66992_644	P66992	n/a