ProteinViewerApp vs PDB Viewer

ProteinViewerApp is a 3D viewer and learning tool designed to help you intuitively understand protein structures. Key Features 1. 3D Protein Viewer: Rotate, zoom, and highlight chains and ligands with step-by-step structural insights (levels 1–4). 2. Educational Mode: Learn by category, including enzymes, hormones, and defense proteins. 3. Multiple Rendering Styles: Explore structures with ribbon, surface, stick, and more visualization options. 4. PDB Integration: Access the latest protein data directly from the RCSB Protein Data Bank and import custom PDB files. 5. Optimized Learning Experience: Clear terminology explanations and an education-friendly UI/UX. Why ProteinViewerApp? • For students: Experience the excitement of exploring protein structures beyond textbooks. • For researchers: Boost research efficiency with precise analysis and access to up-to-date data. Make science more engaging, more accessible. Download ProteinViewerApp now and explore the world of proteins at your fingertips!

PDB Viewer turns your phone into a molecular microscope. Search the entire Protein Data Bank and over 200 million AlphaFold predictions, then explore any protein, virus, drug, or DNA structure in interactive 3D — free, with no account, no ads, and no sign-up. WHERE THE MOLECULES COME FROM • RCSB Protein Data Bank — 200,000+ experimentally determined structures • AlphaFold — 200M+ AI-predicted protein models • SWISS-MODEL — template-based homology models • PubChem and ChEMBL — millions of drugs and compounds • Crystallography Open Database — small-molecule crystals • NCI/CADD resolver — type a chemical name and get a 3D model Every source is free and needs no API key. You can also open your own .pdb and .cif files. WAYS TO SEE IT • Five representations: wireframe, ball-and-stick, space-filling (CPK), cartoon/ribbon, and a smooth molecular surface • Color by element, chain, secondary structure, rainbow, or AlphaFold confidence (pLDDT) • Biological assemblies: rebuild an entire icosahedral virus capsid from a few deposited chains • NMR ensembles: overlay every model in the bundle to watch a protein flex • Automatic secondary-structure detection MADE FOR TOUCH • Rotate, pinch-zoom, and pan with smooth native rendering • Tap any atom to see its element, residue, and chain • Recently viewed structures are cached, so they reopen instantly and work offline For students, researchers, teachers, and the simply curious. PDB Viewer makes structural biology beautiful and accessible. Structures are provided by their respective databases. PDB Viewer is independent and not affiliated with or endorsed by the RCSB PDB, EMBL-EBI, or AlphaFold.