Ligand name: 2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-~{N}-[4-(1~{H}-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]ethanamide
PDB ligand accession: 6U2
DrugBank: n/a
PubChem: 11705863
ChEMBL: CHEMBL4248525
InChI Key: KWQRIWDMNAKJAF-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)CCCOc2cccc(c2)CC(=O)Nc3nc(cs3)c4c[nH]c5c4cccn5

ClassyFire chemical classification:

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

List of proteins that are targets for 6U2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13464_6U2	Q13464	n/a