Abstract

Solution NMR spectroscopy is a powerful tool to study protein structures and dynamics under physiological conditions. This technique is particularly useful in target-based drug discovery projects as it provides protein-ligand binding information in solution. Accumulated studies have shown that NMR will play more and more important roles in multiple steps of the drug discovery process. In a fragment-based drug discovery process, ligand-observed and protein-observed NMR spectroscopy can be applied to screen fragments with low binding affinities. The screened fragments can be further optimized into drug-like molecules. In combination with other biophysical techniques, NMR will guide structure-based drug discovery. In this review, we describe the possible roles of NMR spectroscopy in drug discovery. We also illustrate the challenges encountered in the drug discovery process. We include several examples demonstrating the roles of NMR in target-based drug discoveries such as hit identification, ranking ligand binding affinities, and mapping the ligand binding site. We also speculate the possible roles of NMR in target engagement based on recent processes in in-cell NMR spectroscopy.

Highlights

  • Solution Nuclear Magnetic Resonance (NMR) spectroscopy has been used in analyzing structures of proteins, nucleic acids and small molecules [1,2,3]

  • In addition to determining protein structures, NMR spectroscopy is very useful for studying protein-ligand/protein interactions and protein dynamics [4,5,6]

  • NMR spectroscopy is a powerful tool to study protein structure and dynamics while challenges still remain for the targets with large molecular weight (>30 kDa) [3]

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Summary

Introduction

Solution Nuclear Magnetic Resonance (NMR) spectroscopy has been used in analyzing structures of proteins, nucleic acids and small molecules [1,2,3]. In addition to determining protein structures, NMR spectroscopy is very useful for studying protein-ligand/protein interactions and protein dynamics [4,5,6]. In addition to the structural and dynamic characterization of a protein, NMR spectroscopy has been proven to be a very useful tool in the target-based drug discovery in the steps of hit identification and lead optimization [15,16,17]. NMR projects spectroscopy has been successful in NMR spectroscopy has been successful in some drug discovery and several drug candidates some drug discovery and several drugusing candidates and potent inhibitors been developed and potent inhibitorsprojects have been developed this approach [27,28,29,30] This approach has been in discussed several reviews and described in several[27,28,29,30].

Challenges
NMR Sample Preparation Challenges
Sample Preparation
Protein Stability
Experiments Used
Chemical Shift Mapping Experiments
Differential Chemical Shift
Determining the Binding Affinity
H-15 N-HSQC
19 F-Based
Determining Conformational Exchanges
Ranking Compound Binding Affinities
Conclusions and Perspectives
Methods
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