Chemoproteomics: Principles, Workflow, and Applications
- ABPP captures active enzyme pockets.
- Target ID maps drug binders.
- Controls reduce non-specific labeling.
- MS delivers sensitivity at proteome scale.
Workflow: design selective probes → label live lysates → enrich tagged proteins → LC-MS/MS → map targets and networks.
Key takeaways
Related services
Chemoproteomics |
MS identification support |
FAQ
How is chemoproteomics different from standard proteomics? It prioritizes chemical engagement and activity, not abundance alone.
What controls are needed? Competition with free inhibitor and minus-probe controls.
Conclusion
Chemoproteomics reveals functional protein states liganded by small molecules.
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