Ligand name: 2-(3-chloro-2-methylanilino)pyridine-3-carboxylic acid
PDB ligand accession: 6J3
DrugBank: DB09218
PubChem: 28718
ChEMBL: CHEMBL1332971
InChI Key: CLOMYZFHNHFSIQ-UHFFFAOYSA-N
SMILES: Cc1c(cccc1Cl)Nc2c(cccn2)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of proteins that are targets for 6J3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9PTT3_6J3	Q9PTT3	n/a
2	P02766_6J3	P02766	n/a