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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for 3O1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_3O1	P00918	n/a