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. 2022 Sep 29;173(1):21–30. doi: 10.1093/jb/mvac080

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© The Author(s) 2022. Published by Oxford University Press on behalf of the Japanese Biochemical Society.

This is an Open Access article distributed under the terms of the Creative Commons Attribution License (https://creativecommons.org/licenses/by/4.0/), which permits unrestricted reuse, distribution, and reproduction in any medium, provided the original work is properly cited.

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Fig. 4 — Proposed docking models between IMP-6 and hydrolysed substrates. (A) IMP-6 in complex with hydrolysed imipenem. (B) IMP-6 in complex with hydrolysed meropenem. The substrates and the side chain of residue Trp64 are represented as sticks. The R2 side chains of substrates are coloured in red.