Ligand name: 1-{4-[(4-chlorophenyl)sulfonyl]piperazin-1-yl}ethan-1-one
PDB ligand accession: T6M
DrugBank: n/a
PubChem: 8405578
ChEMBL: n/a
InChI Key: VTRBWFKJTCGLDP-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)S(=O)(=O)c2ccc(cc2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for T6M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_T6M	P0DTD1	n/a