Literature DB >> 32883865

A defined structural unit enables de novo design of small-molecule-binding proteins.

Nicholas F Polizzi1, William F DeGrado1.   

Abstract

The de novo design of proteins that bind highly functionalized small molecules represents a great challenge. To enable computational design of binders, we developed a unit of protein structure-a van der Mer (vdM)-that maps the backbone of each amino acid to statistically preferred positions of interacting chemical groups. Using n class="Chemical">vdMs, we designed six de novo proteins to bind the drug apixaban; two bound with low and submicromolar affinity. X-ray crystallography and mutagenesis confirmed a structure with a precisely designed cavity that forms favorable interactions in the drug-protein complex. vdMs may enable design of functional proteins for applications in sensing, medicine, and catalysis.
Copyright © 2020 The Authors, some rights reserved; exclusive licensee American Association for the Advancement of Science. No claim to original U.S. Government Works.

Entities:  

Mesh:

Substances:

Year:  2020        PMID: 32883865      PMCID: PMC7526616          DOI: 10.1126/science.abb8330

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  34 in total

1.  D(n)-symmetrical tertiary templates for the design of tubular proteins.

Authors:  B North; C M Summa; G Ghirlanda; W F DeGrado
Journal:  J Mol Biol       Date:  2001-08-31       Impact factor: 5.469

Review 2.  Protein dynamism and evolvability.

Authors:  Nobuhiko Tokuriki; Dan S Tawfik
Journal:  Science       Date:  2009-04-10       Impact factor: 47.728

3.  Unintended specificity of an engineered ligand-binding protein facilitated by unpredicted plasticity of the protein fold.

Authors:  Austin L Day; Per Greisen; Lindsey Doyle; Alberto Schena; Nephi Stella; Kai Johnsson; David Baker; Barry Stoddard
Journal:  Protein Eng Des Sel       Date:  2018-10-01       Impact factor: 1.650

4.  Navigating the Structural Landscape of De Novo α-Helical Bundles.

Authors:  Guto G Rhys; Christopher W Wood; Joseph L Beesley; Nathan R Zaccai; Antony J Burton; R Leo Brady; Andrew R Thomson; Derek N Woolfson
Journal:  J Am Chem Soc       Date:  2019-05-22       Impact factor: 15.419

5.  Improving the Efficiency of Ligand-Binding Protein Design with Molecular Dynamics Simulations.

Authors:  Emilia P Barros; Jamie M Schiffer; Anastassia Vorobieva; Jiayi Dou; David Baker; Rommie E Amaro
Journal:  J Chem Theory Comput       Date:  2019-09-10       Impact factor: 6.006

6.  De Novo Design of Four-Helix Bundle Metalloproteins: One Scaffold, Diverse Reactivities.

Authors:  Angela Lombardi; Fabio Pirro; Ornella Maglio; Marco Chino; William F DeGrado
Journal:  Acc Chem Res       Date:  2019-04-11       Impact factor: 22.384

7.  De Novo-Designed α-Helical Barrels as Receptors for Small Molecules.

Authors:  Franziska Thomas; William M Dawson; Eric J M Lang; Antony J Burton; Gail J Bartlett; Guto G Rhys; Adrian J Mulholland; Derek N Woolfson
Journal:  ACS Synth Biol       Date:  2018-07-10       Impact factor: 5.110

8.  An expanded allosteric network in PTP1B by multitemperature crystallography, fragment screening, and covalent tethering.

Authors:  Daniel A Keedy; Zachary B Hill; Justin T Biel; Emily Kang; T Justin Rettenmaier; José Brandão-Neto; Nicholas M Pearce; Frank von Delft; James A Wells; James S Fraser
Journal:  Elife       Date:  2018-06-07       Impact factor: 8.140

9.  A systematic analysis of atomic protein-ligand interactions in the PDB.

Authors:  Renato Ferreira de Freitas; Matthieu Schapira
Journal:  Medchemcomm       Date:  2017-09-26       Impact factor: 3.597

10.  De novo design of a fluorescence-activating β-barrel.

Authors:  Jiayi Dou; Anastassia A Vorobieva; William Sheffler; Lindsey A Doyle; Hahnbeom Park; Matthew J Bick; Binchen Mao; Glenna W Foight; Min Yen Lee; Lauren A Gagnon; Lauren Carter; Banumathi Sankaran; Sergey Ovchinnikov; Enrique Marcos; Po-Ssu Huang; Joshua C Vaughan; Barry L Stoddard; David Baker
Journal:  Nature       Date:  2018-09-12       Impact factor: 49.962

View more
  11 in total

1.  De novo metalloprotein design.

Authors:  Matthew J Chalkley; Samuel I Mann; William F DeGrado
Journal:  Nat Rev Chem       Date:  2021-12-06       Impact factor: 34.571

2.  Computational design of a sensitive, selective phase-changing sensor protein for the VX nerve agent.

Authors:  James J McCann; Douglas H Pike; Mia C Brown; David T Crouse; Vikas Nanda; Ronald L Koder
Journal:  Sci Adv       Date:  2022-07-06       Impact factor: 14.957

Review 3.  The stability and dynamics of computationally designed proteins.

Authors:  Natali A Gonzalez; Brigitte A Li; Michelle E McCully
Journal:  Protein Eng Des Sel       Date:  2022-02-17       Impact factor: 1.952

Review 4.  Data-driven computational protein design.

Authors:  Vincent Frappier; Amy E Keating
Journal:  Curr Opin Struct Biol       Date:  2021-04-25       Impact factor: 7.786

5.  A fragment-based protein interface design algorithm for symmetric assemblies.

Authors:  Joshua Laniado; Kyle Meador; Todd O Yeates
Journal:  Protein Eng Des Sel       Date:  2021-02-15       Impact factor: 1.952

Review 6.  Deep learning techniques have significantly impacted protein structure prediction and protein design.

Authors:  Robin Pearce; Yang Zhang
Journal:  Curr Opin Struct Biol       Date:  2021-02-24       Impact factor: 7.786

7.  Transferability of Geometric Patterns from Protein Self-Interactions to Protein-Ligand Interactions.

Authors:  Antoine Koehl; Milind Jagota; Dan D Erdmann-Pham; Alexander Fung; Yun S Song
Journal:  Pac Symp Biocomput       Date:  2022

8.  De novo protein fold families expand the designable ligand binding site space.

Authors:  Xingjie Pan; Tanja Kortemme
Journal:  PLoS Comput Biol       Date:  2021-11-22       Impact factor: 4.475

Review 9.  Recent Progress Using De Novo Design to Study Protein Structure, Design and Binding Interactions.

Authors:  Juan Ferrando; Lee A Solomon
Journal:  Life (Basel)       Date:  2021-03-10

10.  Unravelling the Structure of the Tetrahedral Metal-Binding Site in METP3 through an Experimental and Computational Approach.

Authors:  Salvatore La Gatta; Linda Leone; Ornella Maglio; Maria De Fenza; Flavia Nastri; Vincenzo Pavone; Marco Chino; Angela Lombardi
Journal:  Molecules       Date:  2021-08-28       Impact factor: 4.411

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.