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:

List of proteins that are targets for DB09218

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