Ligand name: 4-[(3~{S})-4-methyl-3-(phenylmethyl)piperazin-1-yl]carbonylbenzenesulfonamide
PDB ligand accession: K45
DrugBank: n/a
PubChem: 145959374
ChEMBL: CHEMBL4159634
InChI Key: NNDPMPAUZZKJMK-KRWDZBQOSA-N
SMILES: CN1CCN(CC1Cc2ccccc2)C(=O)c3ccc(cc3)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
6RG4	Download	Experimental	e6rg4A1	Carbonic anhydrase	LigPlot