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

ClassyFire chemical classification:

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

List of proteins that are targets for P0Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96MU7_P0Z	Q96MU7	n/a