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Literature summary 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

EC Number Inhibitors Comment Organism Structure
3.4.19.1 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

EC Number Organism UniProt Comment Textmining
3.4.19.1 Aeropyrum pernix Q9YBQ2
-
-

Synonyms

EC Number Synonyms Comment Organism
3.4.19.1 acylpeptide hydrolase
-
Aeropyrum pernix
3.4.19.1 APH
-
Aeropyrum pernix

General Information

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