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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BFX	Download	Experimental	e6bfxA1 e6bfxA2 e6bfxB1 e6bfxB2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot