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. 2022 Oct 25;13:991056. doi: 10.3389/fphar.2022.991056

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Copyright © 2022 Lee, Han, Kang, Hwangbo, Yoon, Kim, Lee, Lee, Choi, Kim, Kim, Choi and Hur.

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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Molecular docking and 3D structure of hCD82/integrin αv and the hCD82/integrin β1 complex. The docking conformations of hCD82/integrin αv and hCD82/integrin β1 are illustrated by the surface (A,E) and cartoon (B,F). (C,G) The interacting residues of hCD82/integrin αv and the hCD82/integrin β1 complex are shown in cartoon representation. (D,H) The covalent bond of the hCD82 (yellow)-integrin αv (khaki) complex andh CD82 (yellow)-integrin β1 (light pink) is illustrated by a black dotted line, and its distance is presented. Atoms N and O were marked with blue and orange, respectively.