Ligand name: 4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE
PDB ligand accession: MPX
DrugBank: DB08202
PubChem: 891831
ChEMBL: n/a
InChI Key: BPPLIZHQOIGRPZ-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)NC(=S)Nc2ccc(cc2)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 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
4ITO	Download	Experimental	e4itoA1	Carbonic anhydrase	LigPlot
1ZH9	Download	Experimental	e1zh9A1	Carbonic anhydrase	LigPlot