Ligand name: (2S)-2-tert-butyl-N-(4-sulfamoylphenyl)pentanamide
PDB ligand accession: OY0
DrugBank: n/a
PubChem: 53308637
ChEMBL: CHEMBL2430111
InChI Key: WYSWMHFXVFMYFI-CYBMUJFWSA-N
SMILES: CCCC(C(=O)Nc1ccc(cc1)S(=O)(=O)N)C(C)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for OY0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_OY0	P00918	n/a