Ligand name: 4-((5-BROMO-4-(PROP-2-YN-1-YLAMINO)PYRIMIDIN-2-YL)AMINO)BENZENESULFONAMIDE
PDB ligand accession: 3I6
DrugBank: n/a
PubChem: 58890996
ChEMBL: CHEMBL4741442
InChI Key: MJIALGDLOLWBRQ-MRVPVSSYSA-N
SMILES: CC(CO)Nc1c(cnc(n1)Nc2ccc(cc2)S(=O)(=O)N)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 3I6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_3I6	P24941	n/a