Ligand name: N,N'-(hexane-1,6-diyldicarbamoyl)bis(3-chlorobenzene-1-sulfonamide)
PDB ligand accession: 93Y
DrugBank: n/a
PubChem: 24762220
ChEMBL: CHEMBL456977
InChI Key: QXFHDZXCDGQHJF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)S(=O)(=O)NC(=O)NCCCCCCNC(=O)NS(=O)(=O)c2cccc(c2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 93Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2TU34_93Y	Q2TU34	n/a