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. 2020 Feb 19;16:233–247. doi: 10.3762/bjoc.16.25

Figure 2.

Figure 2

The design strategy of aryloxyacetic acid derivatives as HPPD inhibitors and simulate the binding modes of compound I39 and I40 in a target enzyme (AtHPPD). The key residues in the active site are shown in blue sticks, the FeII is shown as a dark blue sphere, and compound I39 and I40 is shown in gray sticks.