3D visualization of (A) allocation and interaction with amino acid residues of the active site of COX-2 native celecoxib 51 and reference ligand (yellow molecule) (B) compatible conformation of the native celecoxib ligand (yellow molecule) with quercetin (blue molecule).

 
 
  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