Ligand name: N-tert-butyl-3-[(5-methyl-2-{[4-(4-methylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)amino]benzenesulfonamide
PDB ligand accession: 1M3
DrugBank: n/a
PubChem: 16722832
ChEMBL: CHEMBL1995703
InChI Key: JVDOKQYTTYUYDV-UHFFFAOYSA-N
SMILES: Cc1cnc(nc1Nc2cccc(c2)S(=O)(=O)NC(C)(C)C)Nc3ccc(cc3)N4CCN(CC4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 1M3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_1M3	O60885	n/a
2	O60674_1M3	O60674	n/a