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The tertiary structure of CYP6FD1 and CYP4FD2 and their docking structure with sulfoxaflor. (A) CYP6FD1, (B) CYP4FD2, (C) CYP6FD1 domain and sulfoxaflor, (D) CYP4FD2 domain and sulfoxaflor (molecular docking between sulfoxaflor and the active sites of the target P450 proteins was predicted using the Surflex-Dock program in software Syby lX-2.0 version (Tripos Inc.).
