Ligand name: (4R,4aR,6R,8aR)-1-benzyloctahydro-2H-6,4-(epiminomethano)-3,1-benzoxazin-2-one
PDB ligand accession: JQA
DrugBank: n/a
PubChem: 134817770
ChEMBL: n/a
InChI Key: DCWMNVDOEGJMPZ-TUVASFSCSA-N
SMILES: c1ccc(cc1)CN2C3CCC4CC3C(CN4)OC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: None

List of proteins that are targets for JQA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JQA	P18031	n/a