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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UDR5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O1N	Download	Experimental	e5o1nA1 e5o1nA2	FwdE/GAPDH domain-like Rossmann-like	LigPlot