Molecular docking investigation of anti-inflammatory herbal compounds as potential LOX-5 and COX-2 inhibitors


	3D visualization of (A) conformation of the native celecoxib ligand (yellow molecule) with gallotannin (grey molecule) (B) celecoxib compatible conformation with apiol (blue molecule) and carvone (green) in COX-2 active site.

Part of: Vyshnevska L, Severina HI, Prokopenko Y, Shmalko A (2022) Molecular docking investigation of anti-inflammatory herbal compounds as potential LOX-5 and COX-2 inhibitors. Pharmacia 69(3): 733-744. https://doi.org/10.3897/pharmacia.69.e89400