Ligand name: tert-butyl 4-(4-sulfamoylphenoxy)butylcarbamate
PDB ligand accession: 3O1
DrugBank: n/a
PubChem: 86692717
ChEMBL: CHEMBL3359166
InChI Key: ULDQAZFJSXNRJO-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)NCCCCOc1ccc(cc1)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
4RFC	Download	Experimental	e4rfcA1	Carbonic anhydrase	LigPlot