Ligand name: (2S,3R)-2,3-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine
PDB ligand accession: K1J
DrugBank: n/a
PubChem: 98793335
ChEMBL: n/a
InChI Key: ZYTILAVGDCNHRS-RQJHMYQMSA-N
SMILES: Cc1nc(sn1)N2CCOC(C2C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
5QJN	Download	Experimental	e5qjnA1 e5qjnB1	beta-Grasp beta-Grasp	LigPlot