Ligand name: N-[(1S,2S)-1-[(3R,6R)-6-(cyclohexylmethoxy)morpholin-3-yl]-3-(3,5-difluorophenyl)-1-hydroxypropan-2-yl]acetamide
PDB ligand accession: DK7
DrugBank: n/a
PubChem: 131800993
ChEMBL: CHEMBL4116001
InChI Key: XQHQHHREHKYCIG-CBPXPLCBSA-N
SMILES: CC(=O)NC(Cc1cc(cc(c1)F)F)C(C2COC(CN2)OCC3CCCCC3)O
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
6BFW	Download	Experimental	e6bfwA1 e6bfwA2 e6bfwB1 e6bfwB2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot