bioRxivBiochemistry
Fragment screening using biolayer interferometry reveals ligands targeting the SHP-motif binding site of the AAA+ ATPase p97
S. Bothe, P. Haenzelmann, S. Boehler, J. Kehrein, C. Wiedemann, U. Hellmich, R. Brenk, H. Schindelin, C. Sotriffer
Abstract
Biosensor techniques have become increasingly important for fragment-based drug discovery during the last years. Here, we describe a biolayer interferometry-based fragment screen targeting the AAA+ ATPase p97, an essential protein with key roles in protein homeostasis and a possible target for cancer chemotherapy. Currently available p97 inhibitors target its ATPase activity and globally impair p97-mediated processes. In contrast, inhibition of cofactor binding to the N-domain by a protein-protein-interaction inhibitor would enable the selective targeting of specific p97 functions. We demonstrate that a region known as SHP-motif binding site can be targeted with small molecules. Guided by molecular dynamics simulations, the binding sites of selected screening hits were postulated and experimentally validated using protein- and ligand-based NMR techniques, as well as X-ray crystallography, ultimately resulting in the first structure of a small molecule in complex with the N-domain of p97. The identified fragments provide insights into how this region could be targeted and present first chemical starting points for the development of a protein-protein interaction inhibitor preventing the binding of selected cofactors to p97.
Reproducibility ledger
Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.
Sign in to file a reproducibility report.
Related papers
- Mechanistic insight into substrate processing and allosteric inhibition of human p97
- Unravelling ATP processing by the AAA+ protein p97 at the atomic level
M. Shein, M. Hitzenberger, … A. Schuetz·bioRxiv·Aug 26, 2023
- Crystallographic fragment screening of CDK2-cyclin A: FragLites map sites of protein-protein interaction
Ian Hope, Mathew P. Martin, … Natalie J. Tatum·StructurePeer-reviewed·Aug 15, 2025
- Structural basis of ubiquitin-independent PP1 complex disassembly by p97
J. van den Boom, H. Meyer, H. Saibil·bioRxiv·Jun 24, 2022
- Competition NMR for Detection of Hit/Lead Inhibitors of Protein-Protein Interactions
B. Musielak, W. Janczyk, … T. Holak·bioRxiv·Jun 12, 2020
- Cryo-EM reveals disrupted human p97 allosteric activation by disease mutations and inhibitor binding
B. Caffrey, X. Zhu, … S. Subramaniam·bioRxiv·Aug 10, 2021