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. 2021 Jul 15;10(7):862. doi: 10.3390/antibiotics10070862

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© 2021 by the authors.

Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).

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Halogen-bonding interactions for compound 14 as predicted by flexible molecular docking calculations within the RHS binding site of: (a) S. aureus DNA gyrase (PDB ID: 2XCS) [9], (b) S. aureus Topo IV homology model, and (c) E. coli Topo IV homology model. Enzymes are shown in green (DNA gyrase) and blue (Topo IV) ribbons, respectively, compound 14 is colored by element (ball and sticks representation), while DNA in pale orange. Halogen-bonding interactions are represented as yellow dots.