PDB Viewer vs cella

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.

Open a supported CIF file and explore its structure in interactive 3D. cella brings crystal data, fifteen visual Cell Notes, and a curated structure atlas into one focused workspace for iPhone and iPad. READ THE STRUCTURE Fifteen Cell Notes connect familiar materials to the lattice beneath them. Follow salts, metals, carbon structures, and semiconductors through concise visual stories, then open the related crystal in 3D to inspect the model yourself. EXPLORE IN 3D • Rotate, zoom, and pan • Tap atoms to read element names, sites, and fractional coordinates • Switch between ball-and-stick, space-filling, and coordination-polyhedra views • Show the unit cell and (hkl) planes • Build a×b×c supercells USE THE BUILT-IN ATLAS Start with 20 free structures. The collection covers rock salt, diamond, graphite, fluorite, perovskites, common metals, and other teaching examples. Pro unlocks all 58 built-in structures. IMPORT AND EXPORT WITH PRO A one-time purchase unlocks supported CIF import, the full atlas, and high-resolution transparent PNG export. There is no subscription. CIF compatibility depends on file content. Unsupported or malformed files are reported in the app. Review labels and geometry before using exported images in research or publication. PRIVATE BY DESIGN No account, ads, tracking, or analytics. CIF files are processed on your device and never uploaded. Apple StoreKit may use an internet connection to load Pro availability, process purchases, or restore entitlements.