Ligand name: 2-[(2-carboxy-5-methylphenyl)amino]-3-methylbenzoic acid
PDB ligand accession: 636
DrugBank: n/a
PubChem: 10779478
ChEMBL: CHEMBL4516463
InChI Key: AQDGEUMMMQRBPR-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)Nc2c(cccc2C(=O)O)C)C(=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 636

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P66992_636	P66992	n/a