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. 2021 Aug 4;12(1):4304–4319. doi: 10.1080/21655979.2021.1945522

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© 2021 The Author(s). Published by Informa UK Limited, trading as Taylor & Francis Group.

This is an Open Access article distributed under the terms of the Creative Commons Attribution-NonCommercial License (http://creativecommons.org/licenses/by-nc/4.0/), which permits unrestricted non-commercial use, distribution, and reproduction in any medium, provided the original work is properly cited.

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Figure 6. — Enrichment analysis of triptolide target genes and molecular docking between triptolide and CXCR4. (6a) Ten highest-ranking GO terms for BP, CC, and MF enriched by triptolide targets (q value < 0.05). (6b) Top 15 KEGG pathways enriched by triptolide targets and ranked by q values from the highest to the lowest. (6 c) The optimal mode of molecular interaction between triptolide and CXCR4 is shown in its three-dimensional model and the binding point is located in the center of the active binding pocket. (6d) Hydrophobicity of molecular interaction between triptolide and CXCR4. (6e) Hydrogen bonds are formed with Tyr121, Arg188, and Tyr255