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. 2024 Oct 9;19:141. doi: 10.1186/s13020-024-01018-5

Fig. 10.

Fig. 10

Molecular docking verification. A Active ingredients of HP selected for docking analysis, DC is the Degree Centrality of the node in the “Component-Target-Pathway” network. B Key targets selected protein IDs and docking pockets. C Visualization of docking models with binding affinity. The PDB IDs are shown in parentheses