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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EHV	Download	Experimental	e4ehvA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot