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. 2022 Jul 8;13:883404. doi: 10.3389/fimmu.2022.883404

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Copyright © 2022 Wang, Li and Zhao

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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Visualization of docked poses of aspirin and curcumin with their protein target. (A) Binding interactions of aspirin with active site residues of INHBA-1nys; (B) Binding interactions of aspirin with active site residues of OPRK1-4djh; (C) Binding interactions of aspirin with active site residues of TPBG-4cnc; (D) Binding interactions of aspirin with active site residues of RELA-3qxy; (E) Binding interactions of curcumin with active site residues of INHBA-1nys; (F) Binding interactions of curcumin with active site residues of OPRK1-4djh; (G) Binding interactions of curcumin with active site residues of TPBG-4cnc; (H) Binding interactions of curcumin with active site residues of RELA-3qxy.