Protein Query
Filter curated viral structures by virus, protein class, and ligand to build export-ready structure sets.
Open Protein QuerySelect a virus, choose a PDB structure, inspect the bound ligand, and generate PyMOL sessions, ligand imagery, or query-ready outputs without leaving the V-LiSEMOD environment.
The graphical abstract summarizes how the platform connects viral structures, interaction evidence, solvent exposure, linkability, PROTACability, and downstream design handoff.
Filter curated viral structures by virus, protein class, and ligand to build export-ready structure sets.
Open Protein QueryStart from a ligand code or synonym and locate mapped PDB-chain-residue contexts.
Open Ligand IndexerCompare ligand interaction signatures across PDB structures and inspect warhead-relevant ligand contexts.
Open ComparisonReview warhead linkability, target lysine accessibility, structure priority, and degrader-readiness heuristics.
Open PROTACabilityWhen you move from viral ligand analysis into degrader design, continue in the standalone external builder.
Open PROTAC Builder βExplore methods, use cases, viral PROTAC design context, collaboration, and citation guidance.
See how target-first, ligand-first, and degrader-oriented users work with V-LiSEMOD.
Read more βUnderstand the structural logic and limitations behind antiviral degrader concepts.
Read more βReview curation, interaction analysis, exposure mapping, and reproducibility framing.
Read more βReach out about scientific collaboration, software development, and dataset growth.
Read more βChoose a virus, structure, and ligand to create a PyMOL session or inspect ligand-focused visuals.
V-LiSEMOD is working
Preparing your 2D ligand imagery and structural annotations. While you wait, explore more SchΓΌrer Lab tools.
Explore Python-powered molecular visualization workflows and PyMOL integrations.
Visit pymacs.com βReview the source, documentation, and installation guidance for the SchΓΌrer Lab project.
Open schurerlab/Pymacs βPlan docking workflows with the widely used molecular-docking platform.
Visit autodockvina.com βMove selected ligands into an interactive PROTAC design workflow.
Visit protacbuilder.com βFind and review warhead-focused opportunities for targeted protein degradation.
Visit warheadhunter.com βExplore E3-ligase and ligand context for degrader design decisions.
Visit e3ligandalyzer.com β