Ligand name: 2-({6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl}amino)-N-(3-{[3-(trifluoromethyl)benzoyl]amino}phenyl)-1,3-thiazole-5-carboxamide
PDB ligand accession: 4A9
DrugBank: n/a
PubChem: 118704883
ChEMBL: n/a
InChI Key: GWJVXYZDNRXACJ-UHFFFAOYSA-N
SMILES: Cc1nc(cc(n1)N2CCN(CC2)CCO)Nc3ncc(s3)C(=O)Nc4cccc(c4)NC(=O)c5cccc(c5)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 4A9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00523_4A9	P00523	n/a