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Computational Analysis of a Zn-Bound Tris(imidazolyl) Calix[6]arene Aqua Complex: Toward Incorporating Second-Coordination Sphere Effects into Carbonic Anhydrase Biomimetics
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    Computational Analysis of a Zn-Bound Tris(imidazolyl) Calix[6]arene Aqua Complex: Toward Incorporating Second-Coordination Sphere Effects into Carbonic Anhydrase Biomimetics
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    Bioinformatics and Genetics Department, Faculty of Engineering and Natural Sciences, Kadir Has University, 34083 Fatih, Istanbul, Turkey
    Lawrence Livermore National Laboratory, 7000 East Avenue, Livermore, California 94550, United States
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    Journal of Chemical Theory and Computation

    Cite this: J. Chem. Theory Comput. 2013, 9, 3, 1320–1327
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    https://doi.org/10.1021/ct3008793
    Published February 6, 2013
    Copyright © 2013 American Chemical Society

    Abstract

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    Molecular dynamics simulations and quantum-mechanical calculations were performed to characterize a supramolecular tris(imidazolyl) calix[6]arene Zn2+ aqua complex, as a biomimetic model for the catalyzed hydration of carbon dioxide to bicarbonate, H2O + CO2 → H+ + HCO3. On the basis of potential-of-mean-force (PMF) calculations, stable conformations had distorted 3-fold symmetry and supported either one or zero encapsulated water molecules. The conformation with an encapsulated water molecule is calculated to be lower in free energy than the conformation with an empty cavity (ΔG = 1.2 kcal/mol) and is the calculated free-energy minimum in solution. CO2 molecule partitioning into the cavity is shown to be very facile, proceeding with a barrier of 1.6 kcal/mol from a weak encounter complex which stabilizes the species by about 1.0 kcal/mol. The stabilization energy of CO2 is calculated to be larger than that of H2O (ΔΔG = 1.4 kcal/mol), suggesting that the complex will preferentially encapsulate CO2 in solution. In contrast, the PMF for a bicarbonate anion entering the cavity is calculated to be repulsive in all nonbonding regions of the cavity, due to the diameter of the calix[6]arene walls. Geometry optimization of the Zn-bound hydroxide complex with an encapsulated CO2 molecule showed that multiple noncovalent interactions direct the reactants into optimal position for nucleophilic addition to occur. The calixarene complex is a structural mimic of the hydrophilic/hydrophobic divide in the enzyme, providing a functional effect for CO2 addition in the catalytic cycle. The results show that Zn-binding calix[6]arene scaffolds can be potential synthetic biomimetics for CO2 hydration catalysis, both in terms of preferentially encapsulating CO2 from solution and by spatially fixing the reactive species inside the cavity.

    Copyright © 2013 American Chemical Society

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    Supporting Information

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    Figure comparing simulation time for HCO3 PMF; figure comparing PMFs generated with eq 2 with WHAM analysis; Cartesian coordinates for M06-2X/6-31G(d) equilibrium geometries of CX3fs–H2O and the hydroxide–CO2 complex. This information is available free of charge via the Internet at http://pubs.acs.org/.

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    Cited By

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    This article is cited by 8 publications.

    1. Manju Verma, Gaurav A. Bhaduri, V. Sai Phani Kumar, Parag A. Deshpande. Biomimetic Catalysis of CO2 Hydration: A Materials Perspective. Industrial & Engineering Chemistry Research 2021, 60 (13) , 4777-4793. https://doi.org/10.1021/acs.iecr.0c06203
    2. Niranjan Patra, Prathipati Ramesh, Chappidi Mallika. Biomaterials in CO2 Capture for Sustainable Future. 2025, 1-22. https://doi.org/10.1007/978-3-031-77327-3_1
    3. DongKook Park, Man Sig Lee. Kinetic Study of CO2 Hydration by Small-Molecule Catalysts with A Second Coordination Sphere that Mimic the Effect of the Thr-199 Residue of Carbonic Anhydrase. Biomimetics 2019, 4 (4) , 66. https://doi.org/10.3390/biomimetics4040066
    4. Leland R. Widger, Moushumi Sarma, Rachael A. Kelsey, Chad Risko, Cameron A. Lippert, Sean R. Parkin, Kunlei Liu. Enhancing CO2 absorption for post-combustion carbon capture via zinc-based biomimetic catalysts in industrially relevant amine solutions. International Journal of Greenhouse Gas Control 2019, 85 , 156-165. https://doi.org/10.1016/j.ijggc.2019.04.002
    5. Visvaldas Kairys, Kliment Olechnovič, Vytautas Raškevičius, Daumantas Matulis. In Silico Modeling of Inhibitor Binding to Carbonic Anhydrases. 2019, 215-232. https://doi.org/10.1007/978-3-030-12780-0_15
    6. Prakash C. Sahoo, Manoj Kumar, S.K. Puri, S.S.V. Ramakumar. Enzyme inspired complexes for industrial CO2 capture: Opportunities and challenges. Journal of CO2 Utilization 2018, 24 , 419-429. https://doi.org/10.1016/j.jcou.2018.02.003
    7. Guoping Hu, Nathan J. Nicholas, Kathryn H. Smith, Kathryn A. Mumford, Sandra E. Kentish, Geoffrey W. Stevens. Carbon dioxide absorption into promoted potassium carbonate solutions: A review. International Journal of Greenhouse Gas Control 2016, 53 , 28-40. https://doi.org/10.1016/j.ijggc.2016.07.020
    8. Rachael A. Kelsey, David A. Miller, Sean R. Parkin, Kun Liu, Joe E. Remias, Yue Yang, Felice C. Lightstone, Kunlei Liu, Cameron A. Lippert, Susan A. Odom. Carbonic anhydrase mimics for enhanced CO 2 absorption in an amine-based capture solvent. Dalton Transactions 2016, 45 (1) , 324-333. https://doi.org/10.1039/C5DT02943K

    Journal of Chemical Theory and Computation

    Cite this: J. Chem. Theory Comput. 2013, 9, 3, 1320–1327
    Click to copy citationCitation copied!
    https://doi.org/10.1021/ct3008793
    Published February 6, 2013
    Copyright © 2013 American Chemical Society

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