Irfana Muqbil1§
, and Jordan D Johnson2
1Department of Natural Sciences, Lawrence Technological University, Southfield, MI USA
2Department of Biomedical Engineering, Lawrence Technological University, Southfield, MI USA
§Correspondence to: Irfana Muqbil (imuqbil@ltu.edu)
Abstract
Description
Methods
Extended Data
- Description: Extended Data Figure 1. Two-dimensional interaction maps of prioritized compounds in the predicted binding regions of MuRF1 and Atrogin-1. (A–B) Predicted interactions of EM12-So2F with MuRF1 and Atrogin-1, respectively. (C–D) Predicted interactions of thalidomide with MuRF1 and Atrogin-1, respectively. The maps show interacting residues and interaction types: conventional hydrogen bonds (green dashed lines), van der Waals contacts (light green), π–sigma interactions (purple), and π–alkyl interactions (pink). These maps provide structural context for the predicted binding poses in Figure 1D–G.. Resource Type: Image. DOI: 10.22002/v1njh-67936
Acknowledgements
Conflicts of Interest
Funding
Author Contributions
- Irfana Muqbil: Conceptualization, Supervision, Resources, Writing - original draft
- Jordan D Johnson: Data curation, Formal analysis, Methodology, Visualization
Reviewed By
Anonymous
History
- Received: 6/18/2026
- Revision Received: 9/14/2026
- Accepted: 9/29/2026
- Published Online: 10/1/2026
Copyright
© 2026 by the authors. This is an open-access article distributed under the terms of the Creative Commons Attribution 4.0 International (CC BY 4.0) License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.
Citation
microPublication Biology is published by
1200 E. California Blvd. MC 1-43 Pasadena, CA 91125
The microPublication project is supported by
The National Institute of Health -- Grant #: 1U01LM012672-01