TY - JOUR
T1 - The role of molecular modeling in the design of analogues of the fungicidal natural products crocacins A and D
AU - Crowley, Patrick J.
AU - Berry, Edward A.
AU - Cromartie, Thomas
AU - Daldal, Fevzi
AU - Godfrey, Christopher R.A.
AU - Lee, Dong Woo
AU - Phillips, Janet E.
AU - Taylor, Anne
AU - Viner, Russell
PY - 2008/12/15
Y1 - 2008/12/15
N2 - Extensive molecular modeling based on crystallographic data was used to aid the design of synthetic analogues of the fungicidal naturally occurring respiration inhibitors crocacins A and D, and an inhibitor binding model to the mammalian cytochrome bc1 complex was constructed. Simplified analogues were made which showed high activity in a mitochondrial beef heart respiration assay, and which were also active against certain plant pathogens in glasshouse tests. A crystal structure was obtained of an analogue of crocacin D bound to the chicken heart cytochrome bc1 complex, which validated the binding model and which confirmed that the crocacins are a new class of inhibitor of the cytochrome bc1 complex.
AB - Extensive molecular modeling based on crystallographic data was used to aid the design of synthetic analogues of the fungicidal naturally occurring respiration inhibitors crocacins A and D, and an inhibitor binding model to the mammalian cytochrome bc1 complex was constructed. Simplified analogues were made which showed high activity in a mitochondrial beef heart respiration assay, and which were also active against certain plant pathogens in glasshouse tests. A crystal structure was obtained of an analogue of crocacin D bound to the chicken heart cytochrome bc1 complex, which validated the binding model and which confirmed that the crocacins are a new class of inhibitor of the cytochrome bc1 complex.
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U2 - 10.1016/j.bmc.2008.10.030
DO - 10.1016/j.bmc.2008.10.030
M3 - Article
C2 - 18996700
AN - SCOPUS:56649111202
SN - 0968-0896
VL - 16
SP - 10345
EP - 10355
JO - Bioorganic and Medicinal Chemistry
JF - Bioorganic and Medicinal Chemistry
IS - 24
ER -