AF2Bind
Accurately predict small-molecule-binding residues using AlphaFold2 pairwise representation.
Accurately predict small-molecule-binding residues.
Estimated resource cost: 0.000527
Categories: Ligand/Drug Design & Screening, Molecular Docking & Interactions
Tags: Binding Site Prediction Proteins
Key Capabilities
- Predict ligand-binding sites.
- Employ the internal pairwise representation of AlphaFold2 for binding site prediction.
- Dynamically set binding probability cutoffs to filter sites of interest.
Runtime Statistics
| Metric | Value |
|---|---|
| runtime_mean | 98 |
| runtime_median | 58 |
| runtime_std | 130 |
| runtime_90th_percentile | 192 |
| runtime_max | 1611 |
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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: 0.000527
Invite-only, limited-time access. Please contact ztang@getantibody.com.
Invite-only, limited-time access. Please contact ztang@getantibody.com.