Type in your protein of interest in the Query Node search bar below and give it a second to zoom in the corresponding cluster.

You can select a node and then click “HerpesFolds link” to go to the prediction page where you can explore the structure prediction of each protein.

To view all clusters, make sure to click the fullscreen button (broken rectangle) in the upper left corner for the best experience!

Drugst.One is developed by the Zolotareva lab:
Maier A, Hartung M, Baumbach J, et al. (2023) Drugst.One — A plug-and-play solution for online systems medicine and network-based drug repurposing (Version 1). arXiv. https://doi.org/10.48550/ARXIV.2305.15453