Ligand name: N-tert-butyl-3-{[5-methyl-2-({4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}amino)pyrimidin-4-yl]amino}benzenesulfonamide
PDB ligand accession: 2TA
DrugBank: DB12500
PubChem: 16722836
ChEMBL: CHEMBL1287853
InChI Key: JOOXLOJCABQBSG-UHFFFAOYSA-N
SMILES: Cc1cnc(nc1Nc2cccc(c2)S(=O)(=O)NC(C)(C)C)Nc3ccc(cc3)OCCN4CCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for 2TA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_2TA	O60885	n/a
2	O60674_2TA	O60674	inhibitor
3	P23458_2TA	P23458	inhibitor
4	P36888_2TA	P36888	inhibitor