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

ClassyFire chemical classification:

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

List of proteins that are targets for K1J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UKK9_K1J	Q9UKK9	n/a