Ligand name: 2-(difluoromethoxy)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethan-1-one
PDB ligand accession: LO6
DrugBank: n/a
PubChem: 126771662
ChEMBL: n/a
InChI Key: KVTKFHLTYQIGCM-KNVOCYPGSA-N
SMILES: CC1CN(CC(O1)C)C(=O)COC(F)F

List of proteins that are targets for LO6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_LO6	P0DTD1	n/a