Ligand name: 1,1,1-tris(fluoranyl)-~{N}-[[(2~{S})-pyrrolidin-2-yl]methyl]methanesulfonamide
PDB ligand accession: 9H8
DrugBank: n/a
PubChem: 11368252
ChEMBL: n/a
InChI Key: RIWFUAUXWIEOTK-YFKPBYRVSA-N
SMILES: C1CC(NC1)CNS(=O)(=O)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfonic acids and derivatives
      • Subclass: Organosulfonic acids and derivatives

List of proteins that are targets for 9H8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UDR5_9H8	Q9UDR5	n/a