Ligand name: ~{N}-butyl-4-chloranyl-2-(cyclohexylamino)-5-sulfamoyl-benzamide
PDB ligand accession: J95
DrugBank: n/a
PubChem: 12698199
ChEMBL: CHEMBL4174214
InChI Key: WVNMCWQJUJCKNS-UHFFFAOYSA-N
SMILES: CCCCNC(=O)c1cc(c(cc1NC2CCCCC2)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 O43570

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QNG	Download	Experimental	e6qngA1 e6qngB1 e6qngC1 e6qngD1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot