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. 2022 Jan 21;27(3):708. doi: 10.3390/molecules27030708

Figure 6.

Figure 6

In silico docking result of the IspH inhibitor candidate 30 designed based on the structure of E. coli IspH:26 (PDB ID: 3ZGN) and showing the best docking score. (a) Docking result of 30 binding to IspH; (b) active site; (c) chemical structure of 30.