Ligand name: 4-[(cyclopentylcarbamoyl)amino]benzenesulfonamide
PDB ligand accession: S6I
DrugBank: n/a
PubChem: 27870443
ChEMBL: CHEMBL1615215
InChI Key: QRZYENXYGGOPSS-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)NC2CCCC2)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for S6I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_S6I	P00918	n/a