Ligand name: 4-[(3~{R})-3-(phenylmethyl)piperazin-1-yl]carbonylbenzenesulfonamide
PDB ligand accession: N19
DrugBank: n/a
PubChem: 134817795
ChEMBL: CHEMBL4160707
InChI Key: PUFUKRGYJIGJDK-MRXNPFEDSA-N
SMILES: c1ccc(cc1)CC2CN(CCN2)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
6EX1	Download	Experimental	e6ex1A1 e6ex1B1	Carbonic anhydrase Carbonic anhydrase	LigPlot