Ligand name: 4-(furan-2-ylmethylamino)-3-nitro-benzenesulfonamide
PDB ligand accession: LC8
DrugBank: n/a
PubChem: 4228868
ChEMBL: n/a
InChI Key: NJOZGYRHKPIPKC-UHFFFAOYSA-N
SMILES: c1cc(oc1)CNc2ccc(cc2[N+](=O)[O-])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 LC8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_LC8	P00918	n/a