ProteinsPlus Predict Binding Sites

Predict druggable binding sites and pockets in protein structures using DoGSiteScorer algorithm. Input can be a PDB ID (e.g., '1A2B') or uploaded PDB file content. Returns predicted binding pockets with druggability scores, volume, surface area, and residue composition. Essential for identifying potential drug binding sites before docking or screening. Complements crystal structure data by identifying potential cryptic pockets and ranking sites by druggability.