Ligand name: (2~{R},5~{S})-2-(2-chlorophenyl)-5-methyl-morpholine
PDB ligand accession: OWZ
DrugBank: n/a
PubChem: 39242973
ChEMBL: n/a
InChI Key: MCDIIVJZXXFTDP-KWQFWETISA-N
SMILES: CC1COC(CN1)c2ccccc2Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YL8	Download	Experimental	e6yl8A1 e6yl8A1 e6yl8B1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot