Molecular docking and NMR binding studies to identify novel inhibitors of human phosphomevalonate kinase

May 22, 2018

Title

Molecular docking and NMR binding studies to identify novel inhibitors of human phosphomevalonate kinase

Author

Pornthip Boonsri, Terrence S. Neumann, Andrew L. Olson, Sheng Cai, Timothy J. Herdendorf, Henry M. Miziorko, Supa Hannongbua, Daniel S. Sem

Year

2013

Journal

Biochemical and Biophysical Research Communications

Abstract

Phosphomevalonate kinase (PMK) phosphorylates mevalonate-5-phosphate (M5P) in the mevalonate pathway, which is the sole source of isoprenoids and steroids in humans. We have identified new PMK inhibitors with virtual screening, using autodock. Promising hits were verified and their affinity measured using NMR-based 1H–15N heteronuclear single quantum coherence (HSQC) chemical shift perturbation and fluorescence titrations. Chemical shift changes were monitored, plotted, and fitted to obtain dissociation constants (Kd). Tight binding compounds with Kd’s ranging from 6–60 μM were identified. These compounds tended to have significant polarity and negative charge, similar to the natural substrates (M5P and ATP). HSQC cross peak changes suggest that binding induces a global conformational change, such as domain closure. Compounds identified in this study serve as chemical genetic probes of human PMK, to explore pharmacology of the mevalonate pathway, as well as starting points for further drug development.

Instrument

FP-6500

Keywords

Fluorescence, Protein structure, Ligand binding, Biochemistry