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

ClassyFire chemical classification:

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

List of proteins that are targets for K0D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_K0D	P15379	n/a
2	Q9UKK9_K0D	Q9UKK9	n/a