Ligand name: ~{N}-methyl-~{N}-[3-[[[2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)amino]pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide
PDB ligand accession: PKE
DrugBank: n/a
PubChem: 155804476
ChEMBL: n/a
InChI Key: BTIZXJFJJCRTBP-UHFFFAOYSA-N
SMILES: CN(c1c(cccn1)CNc2ccnc(n2)Nc3ccc4c(c3)CC(=O)N4)S(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for PKE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q05397_PKE Q05397 n/a