Ligand name: (1R,5S)-3-[4-(trifluoromethyl)benzoyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
PDB ligand accession: 0OQ
DrugBank: n/a
PubChem: 66563668
ChEMBL: n/a
InChI Key: FENJYCPCZAMGTO-GXTWGEPZSA-N
SMILES: c1cc(ccc1C(=O)N2CC3CC(C2)C4=CC=CC(=O)N4C3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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
4EH9 Download Experimental e4eh9A2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot