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Literature summary for 3.4.19.1 extracted from

  • Wang, D.; Jin, H.; Wang, J.; Guan, S.; Zhang, Z.; Han, W.
    Exploration of the chlorpyrifos escape pathway from acylpeptide hydrolases using steered molecular dynamics simulations (2016), J. Biomol. Struct. Dyn., 34, 749-761 .
    View publication on PubMed

Inhibitors

Inhibitors Comment Organism Structure
chlorpyrifos binding structure, docking study, and molecular dynamics simulations using structure PDB ID 1VE7 as search model, and umbrella sampling calculations, molecular mechanical/GBSA calculations, enzyme-inhibitor complex structure, overview Aeropyrum pernix

Organism

Organism UniProt Comment Textmining
Aeropyrum pernix Q9YBQ2
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-

Synonyms

Synonyms Comment Organism
acylpeptide hydrolase
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Aeropyrum pernix
APH
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Aeropyrum pernix

General Information

General Information Comment Organism
additional information exploration of the chlorpyrifos escape pathway from acylpeptide hydrolases using steered molecular dynamics simulations, overview Aeropyrum pernix