Ligand name: ~{N}-[2-(4-fluorophenyl)ethyl]methanesulfonamide
PDB ligand accession: S9S
DrugBank: n/a
PubChem: 1530178
ChEMBL: n/a
InChI Key: JZUQJFQXYYHUJT-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCCc1ccc(cc1)F

ClassyFire chemical classification:

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

List of proteins that are targets for S9S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7LBC6_S9S	Q7LBC6	n/a
2	P81947_S9S	P81947	n/a
3	Q8WWQ0_S9S	Q8WWQ0	n/a
4	Q6B856_S9S	Q6B856	n/a
5	P0DTD1_S9S	P0DTD1	n/a