Literature DB >> 33513739

Druggable Transient Pockets in Protein Kinases.

Koji Umezawa1, Isao Kii2.   

Abstract

Drug discovery using small molecule inhibitors is reaching a stalemate due to low selectivity, adverse off-target effects and inevitable failures in clinical trials. Conventional chemical screening methods may miss potent small molecules because of their use of simple but outdated kits composed of recombinant enzyme proteins. Non-canonical inhibitors targeting a hidden pocket in a protein have received considerable research attention. Kii and colleagues identified an inhibitor targeting a transient pocket in the kinase DYRK1A during its folding process and termed it FINDY. FINDY exhibits a unique inhibitory profile; that is, FINDY does not inhibit the fully folded form of DYRK1A, indicating that the FINDY-binding pocket is hidden in the folded form. This intriguing pocket opens during the folding process and then closes upon completion of folding. In this review, we discuss previously established kinase inhibitors and their inhibitory mechanisms in comparison with FINDY. We also compare the inhibitory mechanisms with the growing concept of "cryptic inhibitor-binding sites." These sites are buried on the inhibitor-unbound surface but become apparent when the inhibitor is bound. In addition, an alternative method based on cell-free protein synthesis of protein kinases may allow the discovery of small molecules that occupy these mysterious binding sites. Transitional folding intermediates would become alternative targets in drug discovery, enabling the efficient development of potent kinase inhibitors.

Entities:  

Keywords:  DYRK1A; FINDY; chemical screening; cryptic binding site; folding intermediate; protein kinase; thermodynamic equilibrium

Mesh:

Substances:

Year:  2021        PMID: 33513739      PMCID: PMC7865889          DOI: 10.3390/molecules26030651

Source DB:  PubMed          Journal:  Molecules        ISSN: 1420-3049            Impact factor:   4.411


  91 in total

1.  Dynamic energy landscape view of coupled binding and protein conformational change: induced-fit versus population-shift mechanisms.

Authors:  Kei-Ichi Okazaki; Shoji Takada
Journal:  Proc Natl Acad Sci U S A       Date:  2008-08-04       Impact factor: 11.205

2.  Dynamic allostery-based molecular workings of kinase:peptide complexes.

Authors:  Lalima G Ahuja; Phillip C Aoto; Alexandr P Kornev; Gianluigi Veglia; Susan S Taylor
Journal:  Proc Natl Acad Sci U S A       Date:  2019-07-08       Impact factor: 11.205

3.  Straightforward Incorporation of Multiple Ligand Types into Molecular Dynamics Simulations for Efficient Binding Site Detection and Characterization.

Authors:  Yaw Sing Tan; Chandra S Verma
Journal:  J Chem Theory Comput       Date:  2020-09-10       Impact factor: 6.006

Review 4.  Kinase inhibitors: the road ahead.

Authors:  Fleur M Ferguson; Nathanael S Gray
Journal:  Nat Rev Drug Discov       Date:  2018-03-16       Impact factor: 84.694

5.  Structural mechanism for STI-571 inhibition of abelson tyrosine kinase.

Authors:  T Schindler; W Bornmann; P Pellicena; W T Miller; B Clarkson; J Kuriyan
Journal:  Science       Date:  2000-09-15       Impact factor: 47.728

Review 6.  Kinase Atlas: Druggability Analysis of Potential Allosteric Sites in Kinases.

Authors:  Christine Yueh; Justin Rettenmaier; Bing Xia; David R Hall; Andrey Alekseenko; Kathryn A Porter; Krister Barkovich; Gyorgy Keseru; Adrian Whitty; James A Wells; Sandor Vajda; Dima Kozakov
Journal:  J Med Chem       Date:  2019-07-05       Impact factor: 7.446

7.  Structural Fluctuations of Aromatic Residues in an Apo-Form Reveal Cryptic Binding Sites: Implications for Fragment-Based Drug Design.

Authors:  Shinji Iida; Hironori K Nakamura; Tadaaki Mashimo; Yoshifumi Fukunishi
Journal:  J Phys Chem B       Date:  2020-11-03       Impact factor: 2.991

Review 8.  Cryptic binding sites on proteins: definition, detection, and druggability.

Authors:  Sandor Vajda; Dmitri Beglov; Amanda E Wakefield; Megan Egbert; Adrian Whitty
Journal:  Curr Opin Chem Biol       Date:  2018-05-23       Impact factor: 8.822

Review 9.  A code within the genetic code: codon usage regulates co-translational protein folding.

Authors:  Yi Liu
Journal:  Cell Commun Signal       Date:  2020-09-09       Impact factor: 5.712

10.  Targeting Bcr-Abl by combining allosteric with ATP-binding-site inhibitors.

Authors:  Jianming Zhang; Francisco J Adrián; Wolfgang Jahnke; Sandra W Cowan-Jacob; Allen G Li; Roxana E Iacob; Taebo Sim; John Powers; Christine Dierks; Fangxian Sun; Gui-Rong Guo; Qiang Ding; Barun Okram; Yongmun Choi; Amy Wojciechowski; Xianming Deng; Guoxun Liu; Gabriele Fendrich; André Strauss; Navratna Vajpai; Stephan Grzesiek; Tove Tuntland; Yi Liu; Badry Bursulaya; Mohammad Azam; Paul W Manley; John R Engen; George Q Daley; Markus Warmuth; Nathanael S Gray
Journal:  Nature       Date:  2010-01-13       Impact factor: 49.962

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.