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. 2023 Jan 7;14:114. doi: 10.1038/s41467-022-35692-6

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© The Author(s) 2023

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

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Fig. 7 — a Global view of PI3Kγ (PDB ID: 3ENE) with stick models of molecules 21 (blue) and 22 (magenta) docked into the active site of PI3Kγ. b Close-up view of the suggested binding poses of molecules 21 (blue) and 22 (magenta). c Close-up view of the binding poses of molecules 17 (magenta) and 18 (blue). d Close-up view of the computed binding pose of molecule 1 (in blue).