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. 2022 Sep 27;2022:2394398. doi: 10.1155/2022/2394398

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Copyright © 2022 Chunxia Li et al.

This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

PMC Copyright notice

The 3D visual analysis results of molecular docking of PCBs metabolite with key target proteins. The 3D visual analysis results of molecular docking were using PyMOL software (https://http://pymol.org/2/), PLIP database (https://projects.biotec.tu-dresden.de/plip-web/plip/index), and AutoDock Vina software (http://vina.scripps.edu/) (yellow dotted line: hydrogen bond; red dotted line: hydrophobic interaction; green dotted line: Π-stacking; purple dotted line: halogen bonds; blue dotted line: salt bridges. (a) 6GES and 3'-sulfate-PCB-180, (b) 6SLG and 3-MeSO2-PCB-118, (c) 7JIS and 3-MeSO2-PCB-118, (d) 5G4N and 3-MeSO2-PCB-118, (e) 6JNO and 3-sulfate-PCB-118; 3D: three-dimensional).