Ligand name: N-{(1S,2S)-3-(3,5-difluorophenyl)-1-[(3R,5S,6R)-6-(2,2-dimethylpropoxy)-5-methylmorpholin-3-yl]-1-hydroxypropan-2-yl}acetamide
PDB ligand accession: DKJ
DrugBank: n/a
PubChem: 11669599
ChEMBL: CHEMBL4116547
InChI Key: MTSIVXGKWLWPKB-VVEMMYRFSA-N
SMILES: CC1C(OCC(N1)C(C(Cc2cc(cc(c2)F)F)NC(=O)C)O)OCC(C)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of proteins that are targets for DKJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_DKJ	P56817	n/a