Ligand name: 4-(nitrooxy)butyl 3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]benzoate
PDB ligand accession: C1H
DrugBank: n/a
PubChem: 53245686
ChEMBL: CHEMBL1738778
InChI Key: QCXYDHYYUCXOLH-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)Nc2nnc(s2)S(=O)(=O)N)C(=O)OCCCCO[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

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
3NI5	Download	Experimental	e3ni5A1	Carbonic anhydrase	LigPlot