Ligand name: 3-[(2~{R})-5,5-dimethyl-2-phenyl-morpholin-4-yl]-~{N}-(methylcarbamoyl)propanamide
PDB ligand accession: P0Z
DrugBank: n/a
PubChem: 95182235
ChEMBL: n/a
InChI Key: IDBQMLQPFSYUGO-AWEZNQCLSA-N
SMILES: CC1(COC(CN1CCC(=O)NC(=O)NC)c2ccccc2)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
6YNL	Download	Experimental	e6ynlB1	cradle loop barrel	LigPlot