
Why Use Sandbox?
Quick Validation
Test a binding hypothesis in minutes
Full Flexibility
Iterate quickly setting different constraints
Private by Default
Your predictions are visible only to you
What Can You Predict?
Sandbox supports the prediction of the structure of arbitrary biomolecular complexes. Common use cases include:| System Type | Example Use Cases |
|---|---|
| Protein-Ligand | Validate docking poses, predict binding modes, assess ligand affinity |
| Protein-Protein | Model complex interfaces, predict interaction sites |
| Protein-RNA/DNA | Explore nucleic acid binding proteins |
| Apo Structures | Predict protein conformations |
| Covalent Binders | Model irreversible inhibitors with bond constraints |
Your Prediction History

- Search predictions by name
- Filter by status or date
- Sort columns to find what you need
- Duplicate previous predictions as starting points

- Duplicate prediction - Clone all inputs to start a new prediction
- Download results - Export structures and data for offline analysis