PDB Viewer vs MolViewApp

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.

MolViewApp is an iPad molecular structure viewer built on Mol*. Load PDB files locally or by PDB ID and explore proteins with cartoon, surface, stick, and ball-and-stick representations. Features: - Load multiple structures; per-structure visibility from the Objects panel - Surface electrostatic potential map (screened-Coulomb / APBS-style) - Superposition and sequence-independent structural alignment - Secondary structure (DSSP) coloring - Morphing between conformations - Command-line interface and built-in manual All computation runs on-device. No account, no data collection, no tracking.