Protocol to perform fragment screening using NMR spectroscopy
Fragment-based drug design plays an important role in drug discovery. Protein-observed NMR experiments with isotopically labeled samples are used to probe target-ligand interactions and map the ligand-binding sites. Here, we present a protocol to perform fragment screening using NMR spectroscopy. We describe steps for producing <sup>15</sup>N-labeled Kirsten rat sarcoma viral oncogene homolog (KRAS) G12D protein, fragment screening using <sup>1</sup>H-<sup>15</sup>N-heteronuclear single quantum coherence (HSQC) experiment, fragment deconvolution, determining binding affinities, and mapping the fragment-binding site. This protocol provides a strategy in fragment screening.
Authors
- CongBao Kang (ORCID: https://orcid.org/0000-0002-9886-9374)
- Qiwei Huang
Institutions
- Experimental Drug Development Centre (SG)
Publication Details
- Journal
- STAR Protocols
- Published
- 2024-08-23
- DOI
- https://doi.org/10.1016/j.xpro.2024.103278
- Primary Topic
- Metabolomics and Mass Spectrometry Studies
- Type
- article
- Field-Weighted Citation Impact
- 0.00