← Explore all tools

ScanNet Protein Binding Site Prediction

A geometric deep learning model for predicting binding site probability from a structure.

Overview

A deep learning model for predicting protein-protein and protein-antibody binding sites using the spatio-chemical arrangements of atom and residue neighbors.

Run ScanNet Protein Binding Site Prediction on Neurosnap

The ScanNet Protein Binding Site Prediction online webserver allows anybody with a Neurosnap account to run and access ScanNet Protein Binding Site Prediction, no downloads required. Information submitted through this webserver is kept confidential and never sold to third parties as detailed by our strong Terms of Use and Privacy Policy.

ScanNet Protein Binding Site Prediction service preview

Features

  • Predict probabilities of functional sites.
  • Uses 3-dimensional protein structures to detect protein-protein and protein-antibody binding sites.
  • Displays a sequential view of residue-level binding site probabilities and an exportable chart of the probabilities.

Statistics

Neurosnap periodically calculates runtime statistics based on job execution data. These estimates provide a general guideline for how long your job may take, but actual runtimes can vary significantly depending on factors like input size or settings used.

Statistic Value
Credit Usage Rate loading...
Estimated Total Cost loading...
Runtime Mean loading...
Runtime Median loading...
Runtime Standard Deviation loading...
Runtime 90th Percentile loading...
Runtime Longest loading...

API Request

Access ScanNet Protein Binding Site Prediction using the Neurosnap API by sending a request using any programming language with HTTP support. To safely generate an API key, visit the API tab of your overview page.

Similar Tools

Explore tools with similar features, categories, and use cases.

Citations

Please cite the original work when using ScanNet Protein Binding Site Prediction in publications or research outputs.

Tubiana, J. et al. "ScanNet: an interpretable geometric deep learning model for structure-based protein binding site prediction", https://nature.com, 30 May 2022, https://www.nature.com/articles/s41592-022-01490-7.

Neurosnap Inc. (2022). Neurosnap: An online platform for computational biology and chemistry. Available at: https://neurosnap.ai/

Video Tutorial

The following youtube video describes how to use ScanNet Protein Binding Site Prediction using Neurosnap's online webserver. If you have any questions or want to suggest improvements for future tutorials please contact us here.

Set up your run

Configure ScanNet Protein Binding Site Prediction

Choose your inputs and settings, then review the estimated credits before submitting.

Use a note to recognize this job later. It does not affect the results.

Inputs & configuration

Loading inputs and options... validating knobs, tuning dials, and staging your experiment.

Ready to submit your job?

Review your configuration, then confirm the estimated credit cost before you run the job.

Note that credit estimates are not guaranteed and runtime can vary depending on inputs and settings.

Estimated Credits: calculating...

To submit a job please login or register an account.