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Enhanced AutoDock Vina - Molecular Docking

Advanced docking with flexible residues, macrocycles, and multiple scoring functions

1. Upload Files

Upload your protein/receptor structure
Upload your ligand/small molecule

2. Binding Site Box

3. Parameters

Higher = more accurate (default: 8)
Binding poses (default: 9)
Max difference (default: 3)

4. Advanced Options Enhanced

Format: Chain:ResName:Number
For covalent docking
💡 Quick Test: Click "Load Example" button to fill the form with test data (1FPU + PRC ligand with flexible residue A:THR:315)