Ligand name: 4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE
PDB ligand accession: SDA
DrugBank: n/a
PubChem: 89607
ChEMBL: CHEMBL70020
InChI Key: DVZMRTJKNJKEGV-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1Cl)N)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
1ZGE	Download	Experimental	e1zgeA1	Carbonic anhydrase	LigPlot