Ligand name: N-Methyl-N-(2-{[2-(2-oxo-2,3-dihydro-1H-indol-5-ylamino)-5-trifluoromethyl-pyrimidin-4-ylamino]-methyl}-phenyl)-methanesulfonamide
PDB ligand accession: P9K
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MONLGZGTNBTOCO-KBKYJPHKSA-N
SMILES: CN(c1ccccc1C=Nc2c(cnc(n2)Nc3ccc4c(c3)CC(=O)N4)C(F)(F)F)S(=O)(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Sulfanilides

List of proteins that are targets for P9K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05397_P9K	Q05397	n/a