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. 2023 Sep 14;9(9):e19772. doi: 10.1016/j.heliyon.2023.e19772

Fig. 5.

Fig. 5

The overlapped pose of inhibitors 4 (A) and 5 (B) with sEH for 30 ns(red: 0 ns, orange: 3 ns, yellow: 6 ns, green: 9 ns, cyan: 12 ns, blue: 15ns, conflower blue: 18 ns, purple: 21 ns, menganta: 24 ns, white: 27 ns, black: 30 ns). The potential energy (C), RMSD (D), RMSF (E), hydrogen bonds (F and G), of the simulation. The distance of key amino acids with inhibitors 4 (H and J) and 5 (I, K and L).