Skip to main content
. 2018 Jul 3;23(7):1621. doi: 10.3390/molecules23071621

Figure 9.

Figure 9

(A,B) Docking of compound 11 to the soybean LOX-1 structure 1YGE, target center: x = 26.37 Å, y = 42.69 Å, z = 12.36 Å, target box 35 × 35 × 35Å. The target box enables the compound to dock preferentially at the upper left corner, behind the active site. The interacting amino acids are marked in yellow at Figure 7B; (C) Structure 1YGE with the target box in yellow (center x = 20.37 Å, y = 46.69 Å, z = 8.3 Å, box 37 × 27 × 22 Å); (D) Docking of compound 11 to 1YGE (center x = 20.37 Å, y = 46.69 Å, z = 8.3 Å, box 37 × 27 × 22 Å).