Ligand name: 2-[3-(methylsulfonylamino)phenyl]-~{N}-[4-(1~{H}-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]ethanamide
PDB ligand accession: 6U1
DrugBank: n/a
PubChem: 11690457
ChEMBL: CHEMBL4249925
InChI Key: HIUHVDROHDSKTC-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1cccc(c1)CC(=O)Nc2nc(cs2)c3c[nH]c4c3cccn4

ClassyFire chemical classification:

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

List of proteins that are targets for 6U1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13464_6U1	Q13464	n/a