Literature DB >> 31980924

Molecular dynamics simulations of plutonium binding and its decorporation from the binding-cleft of human serum transferrin.

Lokpati Mishra1,2, Mahesh Sundararajan3, Tusar Bandyopadhyay4,5.   

Abstract

The possibility of plutonium (Pu) intake by radiation workers can not be ruled out. Transportation of Pu(IV) to various organs/cells is mainly carried through iron-carrying protein, serum transferrin (sTf), by receptor-mediated endocytosis. Understanding the Pu-sTf interaction is a primary step toward future design of its decorporating agents. We report MD simulations of Pu(IV) binding with sTf and look out for its decorporation at extracellular pH using suitable ligands. MD simulations were carried out in polarizable water environment at different protonation states of the protein. Results unravel the binding motif of Pu(IV): (1) sTf binds the ion in closed conformation at extracellular serum pH with carbonate as synergistic anions, (2) change in protonation state of dilysine (K206 and K296)-trigger and that of the carbonate ion at acidic endosomal pH is found to cause conformational changes of protein, conducive for the heavy ion to be released, although; (3) strong electrostatic interaction between D63 in the binding-cleft and Pu(IV) is found not to ever set free the ion. In an endeavour to decorporate Pu(IV), fragmented molecular form of hydroxypyridinone (HOPO) and catechol (CAM)-based ligands are docked at the binding site (BS) of the protein and metadynamics simulations are conducted. Pu(IV) binding at BS is found to be so strong that it was not detached from BS with the docked HOPO. However, for the identical set of simulation parameters, CAM is found to facilitate dislodging the heavy ion from the protein's binding influence. Differential behaviour of the two chelators is further explored. Fragmented molecular form of hydroxy-pyridinone (HOPO) and catecholamide (CAM) ligands were docked at the binding-site (BS) of human serum transferrin (sTf) to explore their feasibility as plausible Pu(IV) decorporating agents by employing metadynamics method. CAM was found to dislodge Pu from the sTf BS, while HOPO could not.

Entities:  

Keywords:  Decorporating agents; Docking; MD simulation; Pu(IV)-transferrin complex; Water bridge and hydrogen bond dynamics; Well-tempered metadynamics

Mesh:

Substances:

Year:  2020        PMID: 31980924     DOI: 10.1007/s00775-020-01753-8

Source DB:  PubMed          Journal:  J Biol Inorg Chem        ISSN: 0949-8257            Impact factor:   3.358


  65 in total

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2.  Automatic atom type and bond type perception in molecular mechanical calculations.

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3.  Applying a low energy HPGe detector gamma ray spectrometric technique for the evaluation of Pu/Am ratio in biological samples.

Authors:  I S Singh; Lokpati Mishra; J R Yadav; M Y Nadar; D D Rao; K S Pradeepkumar
Journal:  Appl Radiat Isot       Date:  2015-06-16       Impact factor: 1.513

4.  Polarizable molecular interactions in condensed phase and their equivalent nonpolarizable models.

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Journal:  J Chem Phys       Date:  2014-07-07       Impact factor: 3.488

5.  Polarizable Mean-Field Model of Water for Biological Simulations with Amber and Charmm force fields.

Authors:  Igor V Leontyev; Alexei A Stuchebrukhov
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Journal:  Biochimie       Date:  2006-07-26       Impact factor: 4.079

7.  Multidentate hydroxypyridinonate ligands for Pu(IV) chelation in vivo: comparative efficacy and toxicity in mouse of ligands containing 1,2-HOPO or Me-3,2-HOPO.

Authors:  P W Durbin; B Kullgren; J Xu; K N Raymond
Journal:  Int J Radiat Biol       Date:  2000-02       Impact factor: 2.694

8.  Binding of Cm(III) and Th(IV) with Human Transferrin at Serum pH: Combined QM and MD Investigations.

Authors:  Lokpati Mishra; Pramilla Damodar Sawant; Mahesh Sundararajan; Tusar Bandyopadhyay
Journal:  J Phys Chem B       Date:  2019-03-25       Impact factor: 2.991

9.  Siderocalin-mediated recognition, sensitization, and cellular uptake of actinides.

Authors:  Benjamin E Allred; Peter B Rupert; Stacey S Gauny; Dahlia D An; Corie Y Ralston; Manuel Sturzbecher-Hoehne; Roland K Strong; Rebecca J Abergel
Journal:  Proc Natl Acad Sci U S A       Date:  2015-08-03       Impact factor: 11.205

10.  Divalent ions are potential permeating blockers of the non-selective NaK ion channel: combined QM and MD based investigations.

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Journal:  Phys Chem Chem Phys       Date:  2017-10-18       Impact factor: 3.676

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