Hot spot-based design of small-molecule inhibitors for protein-protein interactions
- PMID: 24751445
- DOI: 10.1016/j.bmcl.2014.03.095
Hot spot-based design of small-molecule inhibitors for protein-protein interactions
Erratum in
- Bioorg Med Chem Lett. 2014 Aug 1;24(15):3652
Abstract
Protein-protein interactions (PPIs) are important targets for the development of chemical probes and therapeutic agents. From the initial discovery of the existence of hot spots at PPI interfaces, it has been proposed that hot spots might provide the key for developing small-molecule PPI inhibitors. However, there has been no review on the ways in which the knowledge of hot spots can be used to achieve inhibitor design, nor critical examination of successful examples. This Digest discusses the characteristics of hot spots and the identification of druggable hot spot pockets. An analysis of four examples of hot spot-based design reveals the importance of this strategy in discovering potent and selective PPI inhibitors. A general procedure for hot spot-based design of PPI inhibitors is outlined.
Keywords: Hot spots; Inhibitor; Protein–protein interactions; Rational design; Selectivity.
Copyright © 2014 Elsevier Ltd. All rights reserved.
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