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

ClassyFire chemical classification:

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

List of proteins that are targets for P0Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96MU7_P0Q	Q96MU7	n/a