Ligand name: N-(2-fluoro-4-sulfamoylphenyl)-2-(thiophen-2-yl)acetamide
PDB ligand accession: 5UM
DrugBank: n/a
PubChem: 44520897
ChEMBL: CHEMBL574246
InChI Key: XAKMDYVUOKFDSL-UHFFFAOYSA-N
SMILES: c1cc(sc1)CC(=O)Nc2ccc(cc2F)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 5UM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_5UM	P00918	n/a