Ligand name: N-[(4-sulfamoylphenyl)methyl]acetamide
PDB ligand accession: T0S
DrugBank: n/a
PubChem: 74833
ChEMBL: CHEMBL72962
InChI Key: AHQONKCJXWTTOW-UHFFFAOYSA-N
SMILES: CC(=O)NCc1ccc(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 T0S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_T0S	Q8WWQ0	n/a
2	P0DTD1_T0S	P0DTD1	n/a