Ligand name: (2~{R})-2-(2-chlorophenyl)-5,5-dimethyl-morpholine
PDB ligand accession: P0N
DrugBank: n/a
PubChem: 42183147
ChEMBL: n/a
InChI Key: DFWMZTVATFWCIA-NSHDSACASA-N
SMILES: CC1(COC(CN1)c2ccccc2Cl)C
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
6YNJ	Download	Experimental	e6ynjA1 e6ynjB1 e6ynjB1	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot