Ligand name: N-[3,4-bis(fluoranyl)phenyl]methanesulfonamide
PDB ligand accession: 8U3
DrugBank: n/a
PubChem: 669158
ChEMBL: CHEMBL4076637
InChI Key: CRLGPRNTBCRIBM-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1ccc(c(c1)F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 8U3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13093_8U3	Q13093	n/a