Literature DB >> 27503952

An in silico algorithm for identifying stabilizing pockets in proteins: test case, the Y220C mutant of the p53 tumor suppressor protein.

Dennis Bromley1, Matthias R Bauer2, Alan R Fersht2, Valerie Daggett3.   

Abstract

The p53 tumor suppressor protein performs a critical role in stimulating apoptosis and cell cycle arrest in response to oncogenic stress. The function of p53 can be compromised by mutation, leading to increased risk of cancer; approximately 50% of cancers are associated with mutations in the p53 gene, the majority of which are in the core DNA-binding domain. The Y220C mutation of p53, for example, destabilizes the core domain by 4 kcal/mol, leading to rapid denaturation and aggregation. The associated loss of tumor suppressor functionality is associated with approximately 75 000 new cancer cases every year. Destabilized p53 mutants can be 'rescued' and their function restored; binding of a small molecule into a pocket on the surface of mutant p53 can stabilize its wild-type structure and restore its function. Here, we describe an in silico algorithm for identifying potential rescue pockets, including the algorithm's integration with the Dynameomics molecular dynamics data warehouse and the DIVE visual analytics engine. We discuss the results of the application of the method to the Y220C p53 mutant, entailing finding a putative rescue pocket through MD simulations followed by an in silico search for stabilizing ligands that dock into the putative rescue pocket. The top three compounds from this search were tested experimentally and one of them bound in the pocket, as shown by nuclear magnetic resonance, and weakly stabilized the mutant.
© The Author 2016. Published by Oxford University Press. All rights reserved. For Permissions, please e-mail: journals.permissions@oup.com.

Entities:  

Keywords:  cancer; docking; drug design; ligand; pharmacophore; small-molecule; visual analytics

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Substances:

Year:  2016        PMID: 27503952      PMCID: PMC5001139          DOI: 10.1093/protein/gzw035

Source DB:  PubMed          Journal:  Protein Eng Des Sel        ISSN: 1741-0126            Impact factor:   1.650


  38 in total

1.  The Protein Data Bank.

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Review 2.  The missing zinc: p53 misfolding and cancer.

Authors:  Stewart N Loh
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3.  ZINC--a free database of commercially available compounds for virtual screening.

Authors:  John J Irwin; Brian K Shoichet
Journal:  J Chem Inf Model       Date:  2005 Jan-Feb       Impact factor: 4.956

4.  Stabilization of mutant p53 via alkylation of cysteines and effects on DNA binding.

Authors:  Joel L Kaar; Nicolas Basse; Andreas C Joerger; Elaine Stephens; Trevor J Rutherford; Alan R Fersht
Journal:  Protein Sci       Date:  2010-12       Impact factor: 6.725

5.  Dynameomics: mass annotation of protein dynamics and unfolding in water by high-throughput atomistic molecular dynamics simulations.

Authors:  David A C Beck; Amanda L Jonsson; R Dustin Schaeffer; Kathryn A Scott; Ryan Day; Rudesh D Toofanny; Darwin O V Alonso; Valerie Daggett
Journal:  Protein Eng Des Sel       Date:  2008-04-14       Impact factor: 1.650

6.  Dynameomics: a comprehensive database of protein dynamics.

Authors:  Marc W van der Kamp; R Dustin Schaeffer; Amanda L Jonsson; Alexander D Scouras; Andrew M Simms; Rudesh D Toofanny; Noah C Benson; Peter C Anderson; Eric D Merkley; Steven Rysavy; Dennis Bromley; David A C Beck; Valerie Daggett
Journal:  Structure       Date:  2010-03-14       Impact factor: 5.006

7.  Quantitative analysis of residual folding and DNA binding in mutant p53 core domain: definition of mutant states for rescue in cancer therapy.

Authors:  A N Bullock; J Henckel; A R Fersht
Journal:  Oncogene       Date:  2000-03-02       Impact factor: 9.867

8.  DIVE: a graph-based visual-analytics framework for big data.

Authors:  Steven J Rysavy; Dennis Bromley; Valerie Daggett
Journal:  IEEE Comput Graph Appl       Date:  2014 Mar-Apr       Impact factor: 2.088

9.  AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility.

Authors:  Garrett M Morris; Ruth Huey; William Lindstrom; Michel F Sanner; Richard K Belew; David S Goodsell; Arthur J Olson
Journal:  J Comput Chem       Date:  2009-12       Impact factor: 3.376

10.  Crystal structure of a p53 tumor suppressor-DNA complex: understanding tumorigenic mutations.

Authors:  Y Cho; S Gorina; P D Jeffrey; N P Pavletich
Journal:  Science       Date:  1994-07-15       Impact factor: 47.728

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Authors:  Kanaga Sabapathy; David P Lane
Journal:  Nat Rev Clin Oncol       Date:  2017-09-26       Impact factor: 66.675

Review 2.  Current developments of targeting the p53 signaling pathway for cancer treatment.

Authors:  Jing Huang
Journal:  Pharmacol Ther       Date:  2020-10-29       Impact factor: 12.310

Review 3.  Follow the Mutations: Toward Class-Specific, Small-Molecule Reactivation of p53.

Authors:  Stewart N Loh
Journal:  Biomolecules       Date:  2020-02-14

4.  Molecular Dynamics Simulations of Influenza A Virus NS1 Reveal a Remarkably Stable RNA-Binding Domain Harboring Promising Druggable Pockets.

Authors:  Hiba Abi Hussein; Colette Geneix; Camille Cauvin; Daniel Marc; Delphine Flatters; Anne-Claude Camproux
Journal:  Viruses       Date:  2020-05-14       Impact factor: 5.048

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