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. 2024 Jun 7;12:1419242. doi: 10.3389/fchem.2024.1419242

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Copyright © 2024 Al-Wahaibi, Mahmoud, Alzahrani, Abou-Zied, Gomaa, Youssif, Bräse and Rabea.

This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

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Docking representation models of compound 5f within the binding site E. coli topoisomerase IV; (A) 2D-docked model of compound 5f; (B) 3D-docked model of compound 5f.