Ligand name: (2~{R})-2-(3-fluorophenyl)-5,5-dimethyl-morpholine
PDB ligand accession: OUQ
DrugBank: n/a
PubChem: 93236558
ChEMBL: n/a
InChI Key: MVNHMIHGVNHOFP-NSHDSACASA-N
SMILES: CC1(COC(CN1)c2cccc(c2)F)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
6YKE	Download	Experimental	e6ykeB1	cradle loop barrel	LigPlot