Ligand name: ~{N}-butyl-2,4-bis(chloranyl)-5-sulfamoyl-benzamide
PDB ligand accession: ENN
DrugBank: n/a
PubChem: 34852311
ChEMBL: CHEMBL4160149
InChI Key: KRIUYRKSVUBELV-UHFFFAOYSA-N
SMILES: CCCCNC(=O)c1cc(c(cc1Cl)Cl)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
6G6T	Download	Experimental	e6g6tA1	Carbonic anhydrase	LigPlot