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Figure 8
Crystal structure of GPX4C66S in complex with covalently bound (S)-ML162. (a) 2mFoDFc map contoured at 1.0σ showing the bound inhibitor. (b) Superimposition of the active sites of GPX4WT (C atoms in green) and of the GPX4C66S–ML162 complex (C atoms in orange).

Journal logoSTRUCTURAL
BIOLOGY
ISSN: 2059-7983
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