Skip to main content
. 2017 Sep 6;8(53):91481–91493. doi: 10.18632/oncotarget.20690

Figure 5. Direct binding of BMN11 to tyrosinase.

Figure 5

(a-d) Protein docking simulation between mushroom tyrosinase and BMN11. (a) Predicted 3D structure of mushroom tyrosinase bound to BMN11. (b) The black lines show a magnified image of the BMN11-tyrosinase binding site. The binding residues of (c) kojic acid and (d) BMN11 with tyrosinase were analyzed using LigandScout 3.1 software.