Ligand name: ~{N}-butyl-4-chloranyl-2-(2-phenylethylsulfanyl)-5-sulfamoyl-benzamide
PDB ligand accession: J8Q
DrugBank: n/a
PubChem: 126508480
ChEMBL: CHEMBL4466140
InChI Key: GKEVLRUIWRFAPB-UHFFFAOYSA-N
SMILES: CCCCNC(=O)c1cc(c(cc1SCCc2ccccc2)Cl)S(=O)(=O)N
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 O43570

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QN0	Download	Experimental	e6qn0A1 e6qn0B1 e6qn0C1 e6qn0D1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot