📋 Step 1: Input Protein Structure
Paste PDB content or fetch from RCSB. This structure will be prepared and analyzed for binding pockets.
🎯 Step 2: Select Binding Site
Choose a preset for common drug targets, or run auto-detection below.
Find the right pocket, prepare your protein, and set up the grid box — all before running a single docking pose.
Paste PDB content or fetch from RCSB. This structure will be prepared and analyzed for binding pockets.
Choose a preset for common drug targets, or run auto-detection below.