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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SG6	Download	Experimental	e6sg6A1	Carbonic anhydrase	LigPlot