Ligand name: 4-[(2~{R})-2-(phenylmethyl)piperazin-1-yl]carbonylbenzenesulfonamide
PDB ligand accession: K1W
DrugBank: n/a
PubChem: 145952794
ChEMBL: CHEMBL4168600
InChI Key: GRIQMCZUTORETQ-MRXNPFEDSA-N
SMILES: c1ccc(cc1)CC2CNCCN2C(=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
6RG3	Download	Experimental	e6rg3A1	Carbonic anhydrase	LigPlot