Ligand name: (2S,3S)-3-methyl-N-(1,2,3-thiadiazol-5-yl)tetrahydrofuran-2-carboxamide (non-preferred name)
PDB ligand accession: K04
DrugBank: n/a
PubChem: 100684973
ChEMBL: n/a
InChI Key: OAYBAYPFIGUPDE-FSPLSTOPSA-N
SMILES: CC1CCOC1C(=O)Nc2cnns2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QJ4	Download	Experimental	e5qj4B1 e5qj4A1 e5qj4C1 e5qj4D1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot