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. 2014 Aug 13;10(9):3871–3884. doi: 10.1021/ct5005214

Figure 3.

Figure 3

(A) Crystal structure active site environment of oxidized IspH (PDB ID: 3KE8).32 (B) Optimized active site geometry for the ROHPE state. (C) Geometry optimized active site geometry of the ROPEH state. Active site hydrogen bond networks are indicated with dotted lines.