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Chemoproteomics: Principles, Workflow, and Applications

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Workflow: design selective probes → label live lysates → enrich tagged proteins → LC-MS/MS → map targets and networks.

Key Takeaways

  • ABPP captures active enzyme pockets.

  • Target ID maps drug binders.

  • Controls reduce non-specific labeling.

  • MS delivers sensitivity at proteome scale.

Fig1Figure 1. Probe labeling workflow.

Fig2
Figure 2. ABPP and target ID.

Fig3
Figure 3. Applications in drug discovery.

Related Services

Chemical Proteomics Analysis Service

Activity-Based Protein Profiling (ABPP) Service

Target Identification Service

Protein Identification by LC-MS/MS Service

FAQ

1. How is chemoproteomics different from standard proteomics?

It prioritizes chemical engagement and activity, not abundance alone.

2. 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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