Ligand name: 1-{4-[(3-fluorophenyl)sulfonyl]piperazin-1-yl}ethan-1-one
PDB ligand accession: T1Y
DrugBank: n/a
PubChem: 3695997
ChEMBL: n/a
InChI Key: XHJTYTNVOUGFFA-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)S(=O)(=O)c2cccc(c2)F

ClassyFire chemical classification:

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

List of proteins that are targets for T1Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_T1Y	P0DTD1	n/a