Ligand name: 4-[(cyclopentylcarbamoyl)amino]benzenesulfonamide
PDB ligand accession: S6I
DrugBank: n/a
PubChem: 27870443
ChEMBL: CHEMBL1615215
InChI Key: QRZYENXYGGOPSS-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)NC2CCCC2)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
3MZC	Download	Experimental	e3mzcA1	Carbonic anhydrase	LigPlot