Ligand name: (1R,5S)-3-(4-chlorobenzoyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
PDB ligand accession: 0SJ
DrugBank: n/a
PubChem: 42365204
ChEMBL: n/a
InChI Key: AXGNYHMYSWJJSC-GXTWGEPZSA-N
SMILES: c1cc(ccc1C(=O)N2CC3CC(C2)C4=CC=CC(=O)N4C3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of proteins that are targets for 0SJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_0SJ	Q16539	n/a