Ligand name: 3-chloro-4-{[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)carbamothioyl]amino}benzenesulfonamide
PDB ligand accession: 3BS
DrugBank: n/a
PubChem: 44186765
ChEMBL: n/a
InChI Key: WDEYGBCTTZKGRI-UHFFFAOYSA-N
SMILES: CC1(CC(CC(N1O)(C)C)NC(=S)Nc2ccc(cc2Cl)S(=O)(=O)N)C
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
3EFT	Download	Experimental	e3eftA1	Carbonic anhydrase	LigPlot