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. 2023 Apr 6;23:109. doi: 10.1186/s12906-023-03901-4

Fig. 3.

Fig. 3

Molecular docking models of compounds binding to key targets. A The top 5 pairs of molecular docking models. Figure (a) is the 3D presentation of interaction between active compounds and related-targets and figure (b) shows the corresponding 2D structure. B 3D column diagram shows the docking affinity of the top 5 pairs models. X-axis: protein names, Y-axis: active compounds, Z-axis: the absolute value of the docking affinity