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Published in: Journal of Neural Transmission 6/2013

01-06-2013 | Translational Neurosciences - Original Article

Computational modeling of the direct hydride transfer mechanism for the MAO catalyzed oxidation of phenethylamine and benzylamine: ONIOM (QM/QM) calculations

Authors: Mehmet Ali Akyüz, Safiye Sağ Erdem

Published in: Journal of Neural Transmission | Issue 6/2013

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Abstract

Monoamine oxidases are two isozymic flavoenzymes which are the important targets for drugs used in the treatment of depression, Parkinson and Alzheimer’s diseases. The catalytic reaction taking place between the cofactor FAD and amine substrate is still not completely understood. Herein we employed quantum chemical methods on the recently proposed direct hydride transfer mechanism including full active site residues of MAO isoforms in the calculations. Activation free energy barriers of direct hydride transfer mechanism for MAO-A and MAO-B were calculated by ONIOM (our own n-layered integrated molecular orbital + molecular mechanics) method with QM/QM (quantum mechanics:quantum mechanics) approach employing several density functional theory functionals, B3LYP, WB97XD, CAM-B3LYP and M06-2X, for the high layer. The formation of very recently proposed αC–flavin N5 adduct inside the enzyme has been investigated. ONIOM (M06-2X/6-31+G(d,p):PM6) results revealed that such an adduct may form only in MAO-B suggesting slightly different hydride transfer mechanisms for MAO-A and MAO-B.
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Literature
go back to reference Akyüz MA, Erdem SS, Edmondson DE (2007) The aromatic cage in the active site of monoamine oxidase B: effect on the structural and electronic properties of bound benzylamine and p-nitrobenzylamine. J Neural Transm 114:693–698PubMedCrossRef Akyüz MA, Erdem SS, Edmondson DE (2007) The aromatic cage in the active site of monoamine oxidase B: effect on the structural and electronic properties of bound benzylamine and p-nitrobenzylamine. J Neural Transm 114:693–698PubMedCrossRef
go back to reference Becke AD (1993) A new mixing of Hartree-Fock and local density-functional theories. J Chem Phys 98–2:1372–1377CrossRef Becke AD (1993) A new mixing of Hartree-Fock and local density-functional theories. J Chem Phys 98–2:1372–1377CrossRef
go back to reference Binda C, Li M, Hubálek F, Restelli N, Edmondson DE, Mattevi A (2003) Insights into the mode of inhibition of human mitochondrial monoamine oxidase B from high-resolution crystal structures. Proc Natl Acad Sci 100:9750–9755PubMedCrossRef Binda C, Li M, Hubálek F, Restelli N, Edmondson DE, Mattevi A (2003) Insights into the mode of inhibition of human mitochondrial monoamine oxidase B from high-resolution crystal structures. Proc Natl Acad Sci 100:9750–9755PubMedCrossRef
go back to reference Chai JD, Head-Gordon M (2008) Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections. Phys Chem Chem Phys 10:6615–6620PubMedCrossRef Chai JD, Head-Gordon M (2008) Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections. Phys Chem Chem Phys 10:6615–6620PubMedCrossRef
go back to reference Colibus LD, Binda C, Lustig A, Edmondson DE, Mattevi A (2005) Three-dimensional structure of human monoamine oxidase A (MAO A): relation to the structures of rat MAO A and human MAO B. Proc Natl Acad Sci 102:12684–12689PubMedCrossRef Colibus LD, Binda C, Lustig A, Edmondson DE, Mattevi A (2005) Three-dimensional structure of human monoamine oxidase A (MAO A): relation to the structures of rat MAO A and human MAO B. Proc Natl Acad Sci 102:12684–12689PubMedCrossRef
go back to reference Dapprich S, Komaromi I, Byun KS, Morokuma K, Frisch MJ (1999) A new ONIOM implementation in Gaussian98. Part I. The calculation of energies, gradients, vibrational frequencies and electric field derivatives. J Mol Struct (Theochem) 461–462:1–21CrossRef Dapprich S, Komaromi I, Byun KS, Morokuma K, Frisch MJ (1999) A new ONIOM implementation in Gaussian98. Part I. The calculation of energies, gradients, vibrational frequencies and electric field derivatives. J Mol Struct (Theochem) 461–462:1–21CrossRef
go back to reference Dunn RV, Munro AW, Turner NJ, Rigby SE, Scrutton NS (2010) Tyrosyl radical formation and propagation in flavin dependent monoamine oxidases. Chem Bio Chem 11:1228–1231PubMedCrossRef Dunn RV, Munro AW, Turner NJ, Rigby SE, Scrutton NS (2010) Tyrosyl radical formation and propagation in flavin dependent monoamine oxidases. Chem Bio Chem 11:1228–1231PubMedCrossRef
go back to reference Edmondson DE, Mattevi A, Binda C, Li M, Hubálek F (2004) Structure and mechanism of monoamine oxidase. Curr Med Chem 11:1983–1993PubMedCrossRef Edmondson DE, Mattevi A, Binda C, Li M, Hubálek F (2004) Structure and mechanism of monoamine oxidase. Curr Med Chem 11:1983–1993PubMedCrossRef
go back to reference Erdem SS, Büyükmenekşe B (2011) Computational investigation on the structure–activity relationship of the biradical mechanism for monoamine oxidase. J Neural Transm 118:1021–1029PubMedCrossRef Erdem SS, Büyükmenekşe B (2011) Computational investigation on the structure–activity relationship of the biradical mechanism for monoamine oxidase. J Neural Transm 118:1021–1029PubMedCrossRef
go back to reference Erdem SS, Yelekçi K (2001) Computer modeling of oxygen containing heptylamines as monoamine oxidase inactivators. J Mol Struct (Theochem) 572:97–106CrossRef Erdem SS, Yelekçi K (2001) Computer modeling of oxygen containing heptylamines as monoamine oxidase inactivators. J Mol Struct (Theochem) 572:97–106CrossRef
go back to reference Erdem SS, Karahan Ö, Yıldız İ, Yelekçi K (2006) A computational study on the amine-oxidation mechanism of monoamine oxidase: insight into the polar nucleophilic mechanism. Org Biomol Chem 4:646–658PubMedCrossRef Erdem SS, Karahan Ö, Yıldız İ, Yelekçi K (2006) A computational study on the amine-oxidation mechanism of monoamine oxidase: insight into the polar nucleophilic mechanism. Org Biomol Chem 4:646–658PubMedCrossRef
go back to reference Ertem MZ, Cramer CJ, Himo F, Siegbahn PEM (2012) N–O bond cleavage mechanism(s) in nitrous oxide reductase. J Biol Inorg Chem 17:687–698PubMedCrossRef Ertem MZ, Cramer CJ, Himo F, Siegbahn PEM (2012) N–O bond cleavage mechanism(s) in nitrous oxide reductase. J Biol Inorg Chem 17:687–698PubMedCrossRef
go back to reference Frisch MJ, Trucks GW, Schlegel HB et al. (2009) Gaussian 09, Revision A.1, Gaussian,. Inc, Wallingford CT Frisch MJ, Trucks GW, Schlegel HB et al. (2009) Gaussian 09, Revision A.1, Gaussian,. Inc, Wallingford CT
go back to reference Jonsson T, Edmondson DE, Klinman JP (1994) Hydrogen tunneling in the flavoenzyme monoamine oxidase B. Biochemistry 33:14871–14878PubMedCrossRef Jonsson T, Edmondson DE, Klinman JP (1994) Hydrogen tunneling in the flavoenzyme monoamine oxidase B. Biochemistry 33:14871–14878PubMedCrossRef
go back to reference Kim K, Jordan KD (1994) Comparison of density functional and MP2 calculations on the water monomer and dimer. J Phys Chem 98:10089–10094CrossRef Kim K, Jordan KD (1994) Comparison of density functional and MP2 calculations on the water monomer and dimer. J Phys Chem 98:10089–10094CrossRef
go back to reference Kong X, Ouyang S, Liang Z, Lu J, Chen L, Shen B, Li D, Zheng M, Li KK, Luo C, Jiang H (2011) Catalytic mechanism investigation of lysine-specific demethylase 1 (LSD1): a computational study. PLoS ONE 6:1–11 Kong X, Ouyang S, Liang Z, Lu J, Chen L, Shen B, Li D, Zheng M, Li KK, Luo C, Jiang H (2011) Catalytic mechanism investigation of lysine-specific demethylase 1 (LSD1): a computational study. PLoS ONE 6:1–11
go back to reference Lee C, Yang W, Parr RG (1988) Development of the Colle–Salvetti correlation-energy formula into a functional of the electron density. Phys Rev B 37–2:785–789CrossRef Lee C, Yang W, Parr RG (1988) Development of the Colle–Salvetti correlation-energy formula into a functional of the electron density. Phys Rev B 37–2:785–789CrossRef
go back to reference Liao R-Z, Yu J-G, Himo F (2011) Quantum chemical modeling of enzymatic reactions: the case of decarboxylation. J Chem Theory Comput 7:1494–1501CrossRef Liao R-Z, Yu J-G, Himo F (2011) Quantum chemical modeling of enzymatic reactions: the case of decarboxylation. J Chem Theory Comput 7:1494–1501CrossRef
go back to reference Lu X, Rodrigez M, Silverman RB, Vintem APB, Ramsay RR (2002) Irreversible inactivation of mitochondrial monoamine oxidase. In: Chapman S, Perham R, Scrutton N (eds) Flavins and flavoproteins. Rudolf Weber Agency for Scientific Publications, Berlin, p 817 Lu X, Rodrigez M, Silverman RB, Vintem APB, Ramsay RR (2002) Irreversible inactivation of mitochondrial monoamine oxidase. In: Chapman S, Perham R, Scrutton N (eds) Flavins and flavoproteins. Rudolf Weber Agency for Scientific Publications, Berlin, p 817
go back to reference MacMillar S, Edmondson DE, Matsson O (2011) Nitrogen kinetic isotope effects for the monoamine oxidase B-catalyzed oxidation of benzylamine and (1,1-2H2) benzylamine: nitrogen rehybridization and CH bond cleavage are not concerted. J Am Chem Soc 133:12319–12321PubMedCrossRef MacMillar S, Edmondson DE, Matsson O (2011) Nitrogen kinetic isotope effects for the monoamine oxidase B-catalyzed oxidation of benzylamine and (1,1-2H2) benzylamine: nitrogen rehybridization and CH bond cleavage are not concerted. J Am Chem Soc 133:12319–12321PubMedCrossRef
go back to reference Miller JR, Edmondson DE (1999) Structure-activity relationships in the oxidation of para-substituted benzylamine analogues by recombinant human liver monoamine oxidase A. Biochemistry 38:13670–13683PubMedCrossRef Miller JR, Edmondson DE (1999) Structure-activity relationships in the oxidation of para-substituted benzylamine analogues by recombinant human liver monoamine oxidase A. Biochemistry 38:13670–13683PubMedCrossRef
go back to reference Nandigama RK, Edmondson DE (2000) Structure-activity relations in the oxidation of phenethylamine analogues by recombinant human liver monoamine oxidase A. Biochemistry 39:15258–15265PubMedCrossRef Nandigama RK, Edmondson DE (2000) Structure-activity relations in the oxidation of phenethylamine analogues by recombinant human liver monoamine oxidase A. Biochemistry 39:15258–15265PubMedCrossRef
go back to reference Prabhakar R, Vreven T, Frisch MJ, Morokuma K, Musaev DG (2006) Is the protein surrounding the active site critical for hydrogen peroxide reduction by selenoprotein glutathione peroxidase? An ONIOM study. J Phys Chem B 110:13608–13613PubMedCrossRef Prabhakar R, Vreven T, Frisch MJ, Morokuma K, Musaev DG (2006) Is the protein surrounding the active site critical for hydrogen peroxide reduction by selenoprotein glutathione peroxidase? An ONIOM study. J Phys Chem B 110:13608–13613PubMedCrossRef
go back to reference Ralph EC, Hirschi JS, Anderson MA, Cleland WW, Singleton DA, Fitzpatrick PF (2007) Insight into the mechanism of flavoprotein-catalyzed amine oxidation from nitrogen isotope effect on the reaction of N-methyltryptophan oxidase. Biochemistry 46:7655–7664PubMedCrossRef Ralph EC, Hirschi JS, Anderson MA, Cleland WW, Singleton DA, Fitzpatrick PF (2007) Insight into the mechanism of flavoprotein-catalyzed amine oxidation from nitrogen isotope effect on the reaction of N-methyltryptophan oxidase. Biochemistry 46:7655–7664PubMedCrossRef
go back to reference Rezac J, Fanfrlik J, Salahub D, Hobza P (2009) Semiempirical quantum chemical PM6 method augmented by dispersion and H-bonding correction terms reliably describes various types of noncovalent complexes. J Chem Theory Comput 5:1749–1760CrossRef Rezac J, Fanfrlik J, Salahub D, Hobza P (2009) Semiempirical quantum chemical PM6 method augmented by dispersion and H-bonding correction terms reliably describes various types of noncovalent complexes. J Chem Theory Comput 5:1749–1760CrossRef
go back to reference Silverman RB (1992) Electron transfer chemistry of monoamine oxidase. In: Mariano PS (ed) Advances in electron transfer chemistry, vol 2. JAI Press Inc,. Greenwich, pp 177–213 Silverman RB (1992) Electron transfer chemistry of monoamine oxidase. In: Mariano PS (ed) Advances in electron transfer chemistry, vol 2. JAI Press Inc,. Greenwich, pp 177–213
go back to reference Son SY, Ma J, Kondou Y, Yoshimura M, Yamashita E, Tsukihara T (2008) Structure of human monoamine oxidase A at 2.2-Å resolution: the control of opening the entry for substrates/inhibitors. Proc Natl Acad Sci 105:5739–5744PubMedCrossRef Son SY, Ma J, Kondou Y, Yoshimura M, Yamashita E, Tsukihara T (2008) Structure of human monoamine oxidase A at 2.2-Å resolution: the control of opening the entry for substrates/inhibitors. Proc Natl Acad Sci 105:5739–5744PubMedCrossRef
go back to reference Sousa SF, Fernandes PA, Ramos MJ (2007) General performance of density functionals. J Phys Chem A 111:10439–10452PubMedCrossRef Sousa SF, Fernandes PA, Ramos MJ (2007) General performance of density functionals. J Phys Chem A 111:10439–10452PubMedCrossRef
go back to reference Stewart JJP (2007) Optimization of parameters for semiempirical methods. V. Modification of NDDO approximations and application to 70 elements. J Mol Model 13:1173–1213PubMedCrossRef Stewart JJP (2007) Optimization of parameters for semiempirical methods. V. Modification of NDDO approximations and application to 70 elements. J Mol Model 13:1173–1213PubMedCrossRef
go back to reference Tilocca A, Gamba A, Vanoni MA, Fois E (2002) First-principles molecular dynamics investigation of the d-amino acid oxidative half-reaction catalyzed by the flavoenzyme d-amino acid oxidase. Biochemistry 41:14111–14121PubMedCrossRef Tilocca A, Gamba A, Vanoni MA, Fois E (2002) First-principles molecular dynamics investigation of the d-amino acid oxidative half-reaction catalyzed by the flavoenzyme d-amino acid oxidase. Biochemistry 41:14111–14121PubMedCrossRef
go back to reference Vianello R, Repic M, Mavri J (2012) How are biogenic amines metabolized by monoamine oxidases? Eur J Org Chem 7057–7065 Vianello R, Repic M, Mavri J (2012) How are biogenic amines metabolized by monoamine oxidases? Eur J Org Chem 7057–7065
go back to reference Wang J, Edmondson DE (2007) Do monomeric vs dimeric forms of MAO-A make a difference? A direct comparison of the catalytic properties of rat and human MAO-A’s. J Neural Transm 114:721–724PubMedCrossRef Wang J, Edmondson DE (2007) Do monomeric vs dimeric forms of MAO-A make a difference? A direct comparison of the catalytic properties of rat and human MAO-A’s. J Neural Transm 114:721–724PubMedCrossRef
go back to reference Wang J, Edmondson DE (2011) 2H Kinetic isotope effects and pH dependence of catalysis as mechanistic probes of rat monoamine oxidase A: comparisons with the human enzyme. Biochemistry 50:7710–7717PubMedCrossRef Wang J, Edmondson DE (2011) 2H Kinetic isotope effects and pH dependence of catalysis as mechanistic probes of rat monoamine oxidase A: comparisons with the human enzyme. Biochemistry 50:7710–7717PubMedCrossRef
go back to reference Yanai T, Tew D, Handy NA (2004) New hybrid exchange-correlation functional using the Coulomb-attenuating method (CAM-B3LYP). Chem Phys Lett 393:51–57CrossRef Yanai T, Tew D, Handy NA (2004) New hybrid exchange-correlation functional using the Coulomb-attenuating method (CAM-B3LYP). Chem Phys Lett 393:51–57CrossRef
go back to reference Yuan L, Jijun Z, Fengyu L, Zhongfang C (2013) Appropriate description of intermolecular interactions in the methane hydrates: an assessment of DFT methods. J Comput Chem 34:121–131CrossRef Yuan L, Jijun Z, Fengyu L, Zhongfang C (2013) Appropriate description of intermolecular interactions in the methane hydrates: an assessment of DFT methods. J Comput Chem 34:121–131CrossRef
go back to reference Zhao Y, Truhlar DG (2008) The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functional. Theor Chem Acc 120:215–241CrossRef Zhao Y, Truhlar DG (2008) The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functional. Theor Chem Acc 120:215–241CrossRef
Metadata
Title
Computational modeling of the direct hydride transfer mechanism for the MAO catalyzed oxidation of phenethylamine and benzylamine: ONIOM (QM/QM) calculations
Authors
Mehmet Ali Akyüz
Safiye Sağ Erdem
Publication date
01-06-2013
Publisher
Springer Vienna
Published in
Journal of Neural Transmission / Issue 6/2013
Print ISSN: 0300-9564
Electronic ISSN: 1435-1463
DOI
https://doi.org/10.1007/s00702-013-1027-8

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