Ligand name: N-[(1R,2S)-1-[(2R,4R)-4-(cyclohexylmethoxy)pyrrolidin-2-yl]-3-(3,5-difluorophenyl)-1-hydroxypropan-2-yl]acetamide
PDB ligand accession: DJV
DrugBank: n/a
PubChem: 131800992
ChEMBL: CHEMBL4116622
InChI Key: MSAOCNJMXAZEEN-YUMYIRISSA-N
SMILES: CC(=O)NC(Cc1cc(cc(c1)F)F)C(C2CC(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
6BFE	Download	Experimental	e6bfeA1 e6bfeA2 e6bfeB1 e6bfeB2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot