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. 2022 Mar 1;36(5):e6636. doi: 10.1002/aoc.6636

FIGURE 7.

FIGURE 7

Up left: The best poses of the 3D complex 1 in the binding pocket of 6M03. The 2D (up right) and 3D (down) ligand maps of the complex 1 with amino acid sites inside of the active pocket of 6M03. These results are related to the molecular docking before molecular dynamic calculation