Literature DB >> 17098788

Conformational effects in enzyme catalysis: reaction via a high energy conformation in fatty acid amide hydrolase.

Alessio Lodola, Marco Mor, Jolanta Zurek, Giorgio Tarzia, Daniele Piomelli, Jeremy N Harvey, Adrian J Mulholland.   

Abstract

Quantum mechanics/molecular mechanics and molecular dynamics simulations of fatty acid amide hydrolase show that reaction (amide hydrolysis) occurs via a distinct, high energy conformation. This unusual finding has important implications for fatty acid amide hydrolase, a key enzyme in the endocannabinoid system. These results demonstrate the importance of structural fluctuations and the need to include them in the modeling of enzyme reactions. They also show that approaches based simply on studying enzyme-substrate complexes can be misleading for understanding biochemical reactivity.

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Year:  2006        PMID: 17098788      PMCID: PMC1751413          DOI: 10.1529/biophysj.106.098434

Source DB:  PubMed          Journal:  Biophys J        ISSN: 0006-3495            Impact factor:   4.033


  11 in total

1.  Implementation of an adaptive umbrella sampling method for the calculation of multidimensional potential of mean force of chemical reactions in solution.

Authors:  Ramkumar Rajamani; Kevin J Naidoo; Jiali Gao
Journal:  J Comput Chem       Date:  2003-11-15       Impact factor: 3.376

Review 2.  The molecular logic of endocannabinoid signalling.

Authors:  Daniele Piomelli
Journal:  Nat Rev Neurosci       Date:  2003-11       Impact factor: 34.870

3.  Conformational effects in enzyme catalysis: QM/MM free energy calculation of the 'NAC' contribution in chorismate mutase.

Authors:  Kara E Ranaghan; Adrian J Mulholland
Journal:  Chem Commun (Camb)       Date:  2004-04-27       Impact factor: 6.222

Review 4.  Modelling enzyme reaction mechanisms, specificity and catalysis.

Authors:  Adrian J Mulholland
Journal:  Drug Discov Today       Date:  2005-10-15       Impact factor: 7.851

5.  Molecular dynamics and protein function.

Authors:  M Karplus; J Kuriyan
Journal:  Proc Natl Acad Sci U S A       Date:  2005-05-03       Impact factor: 11.205

6.  The Fe-CO bond energy in myoglobin: a QM/MM study of the effect of tertiary structure.

Authors:  Nikki Strickland; Adrian J Mulholland; Jeremy N Harvey
Journal:  Biophys J       Date:  2005-12-30       Impact factor: 4.033

7.  Atomic description of an enzyme reaction dominated by proton tunneling.

Authors:  Laura Masgrau; Anna Roujeinikova; Linus O Johannissen; Parvinder Hothi; Jaswir Basran; Kara E Ranaghan; Adrian J Mulholland; Michael J Sutcliffe; Nigel S Scrutton; David Leys
Journal:  Science       Date:  2006-04-14       Impact factor: 47.728

8.  Mechanisms of antibiotic resistance: QM/MM modeling of the acylation reaction of a class A beta-lactamase with benzylpenicillin.

Authors:  Johannes C Hermann; Christian Hensen; Lars Ridder; Adrian J Mulholland; Hans-Dieter Höltje
Journal:  J Am Chem Soc       Date:  2005-03-30       Impact factor: 15.419

9.  Evidence for distinct roles in catalysis for residues of the serine-serine-lysine catalytic triad of fatty acid amide hydrolase.

Authors:  Michele K McKinney; Benjamin F Cravatt
Journal:  J Biol Chem       Date:  2003-05-06       Impact factor: 5.157

10.  All-atom empirical potential for molecular modeling and dynamics studies of proteins.

Authors:  A D MacKerell; D Bashford; M Bellott; R L Dunbrack; J D Evanseck; M J Field; S Fischer; J Gao; H Guo; S Ha; D Joseph-McCarthy; L Kuchnir; K Kuczera; F T Lau; C Mattos; S Michnick; T Ngo; D T Nguyen; B Prodhom; W E Reiher; B Roux; M Schlenkrich; J C Smith; R Stote; J Straub; M Watanabe; J Wiórkiewicz-Kuczera; D Yin; M Karplus
Journal:  J Phys Chem B       Date:  1998-04-30       Impact factor: 2.991

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  15 in total

1.  Taking Ockham's razor to enzyme dynamics and catalysis.

Authors:  David R Glowacki; Jeremy N Harvey; Adrian J Mulholland
Journal:  Nat Chem       Date:  2012-01-29       Impact factor: 24.427

Review 2.  Biomolecular simulation and modelling: status, progress and prospects.

Authors:  Marc W van der Kamp; Katherine E Shaw; Christopher J Woods; Adrian J Mulholland
Journal:  J R Soc Interface       Date:  2008-12-06       Impact factor: 4.118

3.  Introduction. Biomolecular simulation.

Authors:  Adrian J Mulholland
Journal:  J R Soc Interface       Date:  2008-12-06       Impact factor: 4.118

4.  O-(triazolyl)methyl carbamates as a novel and potent class of fatty acid amide hydrolase (FAAH) inhibitors.

Authors:  Giampiero Colombano; Clara Albani; Giuliana Ottonello; Alison Ribeiro; Rita Scarpelli; Glauco Tarozzo; Jennifer Daglian; Kwang-Mook Jung; Daniele Piomelli; Tiziano Bandiera
Journal:  ChemMedChem       Date:  2014-10-22       Impact factor: 3.466

5.  Application of a SCC-DFTB QM/MM approach to the investigation of the catalytic mechanism of fatty acid amide hydrolase.

Authors:  Luigi Capoferri; Marco Mor; Jitnapa Sirirak; Ewa Chudyk; Adrian J Mulholland; Alessio Lodola
Journal:  J Mol Model       Date:  2011-03-02       Impact factor: 1.810

6.  Conformational effects on the pro-S hydrogen abstraction reaction in cyclooxygenase-1: an integrated QM/MM and MD study.

Authors:  Christo Z Christov; Alessio Lodola; Tatyana G Karabencheva-Christova; Shunzhou Wan; Peter V Coveney; Adrian J Mulholland
Journal:  Biophys J       Date:  2013-03-05       Impact factor: 4.033

7.  Quantum mechanics/molecular mechanics investigation of the mechanism of phosphate transfer in human uridine-cytidine kinase 2.

Authors:  Adam J T Smith; Ying Li; K N Houk
Journal:  Org Biomol Chem       Date:  2009-05-06       Impact factor: 3.876

8.  Synthesis and quantitative structure-activity relationship of fatty acid amide hydrolase inhibitors: modulation at the N-portion of biphenyl-3-yl alkylcarbamates.

Authors:  Marco Mor; Alessio Lodola; Silvia Rivara; Federica Vacondio; Andrea Duranti; Andrea Tontini; Silvano Sanchini; Giovanni Piersanti; Jason R Clapper; Alvin R King; Giorgio Tarzia; Daniele Piomelli
Journal:  J Med Chem       Date:  2008-05-29       Impact factor: 7.446

9.  Determinants of reactivity and selectivity in soluble epoxide hydrolase from quantum mechanics/molecular mechanics modeling.

Authors:  Richard Lonsdale; Simon Hoyle; Daniel T Grey; Lars Ridder; Adrian J Mulholland
Journal:  Biochemistry       Date:  2012-02-10       Impact factor: 3.162

10.  Modeling catalytic promiscuity in the alkaline phosphatase superfamily.

Authors:  Fernanda Duarte; Beat Anton Amrein; Shina Caroline Lynn Kamerlin
Journal:  Phys Chem Chem Phys       Date:  2013-06-03       Impact factor: 3.676

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