Ligand name: [(2R,5S)-2,5-dimethylmorpholin-4-yl](1,2,5-thiadiazol-3-yl)methanone
PDB ligand accession: K0D
DrugBank: n/a
PubChem: 94200535
ChEMBL: n/a
InChI Key: IKMQGCCZPWFVJE-NKWVEPMBSA-N
SMILES: CC1CN(C(CO1)C)C(=O)c2cnsn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

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
5QJ9	Download	Experimental	e5qj9A1 e5qj9B1 e5qj9C1 e5qj9D1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot