PoseView
PoseView automatically generates two-dimensional diagrams of protein–ligand complexes, focusing on the interactions between the protein and its bound ligand. The tool identifies molecular interactions using atom types and geometric criteria and presents them according to established conventions for chemical structure diagrams. The resulting visualizations are designed to match the quality of manually prepared figures used in scientific publications and textbooks.
Key benefits
Fully automated generation of 2D protein–ligand interaction diagrams
Clear visualization of molecular interactions within binding sites
Interaction detection based on atom types and geometric criteria
Uses established chemical structure drawing conventions
Produces publication-quality diagrams
Web-based analysis without local software installation
Applications
Visualization of protein–ligand binding modes
Analysis of molecular interactions within protein binding sites
Comparison of ligand poses and interaction patterns
Preparation of figures for publications, presentations, and reports
Interpretation of docking results and experimentally determined complexes
Support for structure-based drug discovery and medicinal chemistry
Intended use
PoseView is intended for structural biologists, medicinal chemists, computational chemists, and researchers in structure-based drug discovery working with protein–ligand complexes. It is particularly suited for users who need clear, standardized, and publication-ready visualizations of protein–ligand interactions.
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