AI-ACCELERATED DRUG DISCOVERY

Focused On-demand Library for Semaphorin-6A

Available from Reaxense
Predicted by Alphafold

Focused On-demand Libraries - Reaxense Collaboration

Explore the Potential with AI-Driven Innovation

The focused library is created on demand with the latest virtual screening and parameter assessment technology, supported by the Receptor.AI drug discovery platform. This method is more effective than traditional methods and results in higher-quality compounds with better activity, selectivity, and safety.

Our selection of compounds is from a large virtual library of over 60 billion molecules. The production and distribution of these compounds are managed by our partner Reaxense.

The library features a range of promising modulators, each detailed with 38 ADME-Tox and 32 physicochemical and drug-likeness parameters. Plus, each compound is presented with its ideal docking poses, affinity scores, and activity scores, ensuring a thorough insight.

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

 Fig. 1. The sreening workflow of Receptor.AI

Our strategy employs molecular simulations to explore an extensive range of proteins, capturing their dynamics both individually and within complexes with other proteins. Through ensemble virtual screening, we address proteins' conformational mobility, uncovering key binding sites at both functional regions and remote allosteric locations. This comprehensive investigation ensures a thorough assessment of all potential mechanisms of action, with the goal of discovering innovative therapeutic targets and lead molecules across across diverse biological functions.

Several key aspects differentiate our library:

  • Receptor.AI compiles an all-encompassing dataset on the target protein, including historical experiments, literature data, known ligands, and structural insights, maximising the chances of prioritising the most pertinent compounds.
  • The platform employs state-of-the-art molecular simulations to identify potential binding sites, ensuring the focused library is primed for discovering allosteric inhibitors and binders of concealed pockets.
  • Over 50 customisable AI models, thoroughly evaluated in various drug discovery endeavours and research projects, make Receptor.AI both efficient and accurate. This technology is integral to the development of our focused libraries.
  • In addition to generating focused libraries, Receptor.AI offers a full range of services and solutions for every step of preclinical drug discovery, with a pricing model based on success, thereby reducing risk and promoting joint project success.

partner

Reaxense

upacc

Q9H2E6

UPID:

SEM6A_HUMAN

Alternative names:

Semaphorin VIA; Semaphorin-6A-1

Alternative UPACC:

Q9H2E6; Q9P2H9

Background:

Semaphorin-6A, also known as Semaphorin VIA or Semaphorin-6A-1, is a pivotal cell surface receptor for PLXNA2, essential for cell-cell signaling. It plays a crucial role in the migration of granule cells in the developing cerebellum, axon guidance, and the reorganization of the actin cytoskeleton in the central nervous system. Its ability to act as a repulsive cue for axon guidance and granular neuron migration underscores its significance in neural development.

Therapeutic significance:

Understanding the role of Semaphorin-6A could open doors to potential therapeutic strategies, particularly in addressing developmental disorders of the nervous system and improving outcomes in neural repair and regeneration.

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