Ligand name: [3-amino-2-(2-methylphenyl)-1-oxidopyridin-4-yl](2,4-difluorophenyl)methanone
PDB ligand accession: I39
DrugBank: n/a
PubChem: 24745781
ChEMBL: CHEMBL551717
InChI Key: LTGBWAXSDFOJNJ-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2c(c(cc[n+]2[O-])C(=O)c3ccc(cc3F)F)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for I39

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_I39	Q16539	n/a