PyMacs
Explore Python-powered molecular visualization workflows and PyMOL integrations.
Visit pymacs.com ↗Select a ligand, choose one or more PDB chain/residue contexts, and compare interaction fingerprints, distance distributions, and atom-level contact patterns.
Choose a ligand or synonym, then select the structural contexts you want to compare.
The structure below updates when atom-level interaction bars are hovered.
Hover a SMILES atom index bar to highlight the corresponding atom.
Choose a virus, structure, and ligand to create a PyMOL session or inspect ligand-focused visuals.
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Preparing your 2D ligand imagery and structural annotations. While you wait, explore more Schürer Lab tools.
Explore Python-powered molecular visualization workflows and PyMOL integrations.
Visit pymacs.com ↗Review the source, documentation, and installation guidance for the Schürer Lab project.
Open schurerlab/Pymacs ↗Plan docking workflows with the widely used molecular-docking platform.
Visit autodockvina.com ↗Move selected ligands into an interactive PROTAC design workflow.
Visit protacbuilder.com ↗Find and review warhead-focused opportunities for targeted protein degradation.
Visit warheadhunter.com ↗Explore E3-ligase and ligand context for degrader design decisions.
Visit e3ligandalyzer.com ↗