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. 2020 Mar 18;21(6):2071. doi: 10.3390/ijms21062071

Figure 5.

Figure 5

Schematic 3D representation that the molecular docking model, active sites and binding distances, and the ray tracing of compound (A) oxyphyllol B (C07) in the protein ACHE (PDB ID: 6o4w), (B) oxyphyllenodiol A (C08) with NOS2 (4nos), (C) eucalyptol (C42) with APP (5buo), and (D) zingiberol (C50) with ESR1 (3os8 revised mutation site), respectively.