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. 2021 Jan 26;77(Pt 2):237–248. doi: 10.1107/S2059798320016125

Figure 8.

Figure 8

Crystal structure of GPX4C66S in complex with covalently bound (S)-ML162. (a) 2mF oDF c 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).