Ligand name: 1-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}-2,4,6-TRIMETHYLPYRIDINIUM
PDB ligand accession: PIU
DrugBank: DB04763
PubChem: 5289159
ChEMBL: CHEMBL1184499
InChI Key: UXBCHTZINZNVRG-UHFFFAOYSA-N
SMILES: Cc1cc([n+](c(c1)C)CCc2ccc(cc2)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 drug binding-associated PTMs

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
1ZE8	Download	Experimental	e1ze8A1	Carbonic anhydrase	LigPlot