Ligand name: 4-[(3~{S})-4-ethanoyl-3-(phenylmethyl)piperazin-1-yl]carbonylbenzenesulfonamide
PDB ligand accession: BZW
DrugBank: n/a
PubChem: 134158397
ChEMBL: CHEMBL4166970
InChI Key: YHSOVHWCSACWJK-SFHVURJKSA-N
SMILES: CC(=O)N1CCN(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 P00915

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EVR	Download	Experimental	e6evrA1 e6evrB1	Carbonic anhydrase Carbonic anhydrase	LigPlot