AI-ACCELERATED DRUG DISCOVERY

Focused On-demand Library for Vitamin K-dependent protein Z

Available from Reaxense
Predicted by Alphafold

Focused On-demand Libraries - Reaxense Collaboration

Explore the Potential with AI-Driven Innovation

Our detailed focused library is generated on demand with advanced virtual screening and parameter assessment technology powered by the Receptor.AI drug discovery platform. This method surpasses traditional approaches, delivering compounds of better quality with enhanced activity, selectivity, and safety.

The compounds are cherry-picked from the vast virtual chemical space of over 60B molecules. The synthesis and delivery of compounds is facilitated by our partner Reaxense.

Contained in the library are leading modulators, each labelled with 38 ADME-Tox and 32 physicochemical and drug-likeness qualities. In addition, each compound is illustrated with its optimal docking poses, affinity scores, and activity scores, giving a complete picture.

We employ our advanced, specialised process to create targeted libraries for enzymes.

 Fig. 1. The sreening workflow of Receptor.AI

The procedure entails thorough molecular simulations of the catalytic and allosteric binding pockets, accompanied by ensemble virtual screening that factors in their conformational flexibility. When developing modulators, the structural modifications brought about by reaction intermediates are factored in to optimize activity and selectivity.

Key features that set our library apart include:

  • The Receptor.AI platform integrates extensive information about the target protein, such as historical experiments, academic research, known ligands, and structural insights, thereby increasing the likelihood of identifying highly relevant compounds.
  • The platform’s sophisticated molecular simulations are designed to discover potential binding sites, ensuring that our focused library is optimal for the discovery of allosteric inhibitors and binders for cryptic pockets.
  • With over 50 customisable AI models, verified through extensive testing in commercial drug discovery and research, Receptor.AI is efficient, reliable, and precise. These models are essential in the production of our focused libraries.
  • Receptor.AI not only produces focused libraries but also provides full services and solutions at every stage of preclinical drug discovery, with a success-based pricing structure that aligns our interests with the success of your project.

partner

Reaxense

upacc

P22891

UPID:

PROZ_HUMAN

Alternative names:

-

Alternative UPACC:

P22891; A6NMB4; Q15213; Q5JVF5; Q5JVF6

Background:

Vitamin K-dependent protein Z plays a crucial role in blood coagulation, acting as a regulatory factor in the intricate balance of hemostasis. It functions by binding thrombin and enhancing its association with phospholipid vesicles, alongside inhibiting the coagulation protease factor Xa in a complex with SERPINA10, calcium, and phospholipids. This protein's unique mechanism underscores its importance in the coagulation cascade.

Therapeutic significance:

Understanding the role of Vitamin K-dependent protein Z could open doors to potential therapeutic strategies. Its pivotal function in regulating blood coagulation presents an opportunity for developing novel treatments for coagulation disorders.

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