Ligand name: (2~{R},3~{R})-2-(3-chlorophenyl)-3,5,5-trimethyl-morpholine
PDB ligand accession: P0Q
DrugBank: n/a
PubChem: 51349454
ChEMBL: n/a
InChI Key: KLPHSXVQSDRPPX-SKDRFNHKSA-N
SMILES: CC1C(OCC(N1)(C)C)c2cccc(c2)Cl
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
6YNI	Download	Experimental	e6yniA1 e6yniB1	cradle loop barrel cradle loop barrel	LigPlot