AI-ACCELERATED DRUG DISCOVERY

Focused On-demand Library for Myelin transcription factor 1

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.

 Fig. 1. The sreening workflow of Receptor.AI

Utilising molecular simulations, our approach thoroughly examines a wide array of proteins, tracking their conformational changes individually and within complexes. Ensemble virtual screening enables us to address conformational flexibility, revealing essential binding sites at functional regions and allosteric locations. Our rigorous analysis guarantees that no potential mechanism of action is overlooked, aiming to uncover new therapeutic targets and lead compounds across diverse biological functions.

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

Q01538

UPID:

MYT1_HUMAN

Alternative names:

Myelin transcription factor I; PLPB1; Proteolipid protein-binding protein

Alternative UPACC:

Q01538; E1P5H0; F5H7M8; O94922; Q7Z5W2; Q9UPV2

Background:

Myelin transcription factor 1 (MTF1), also known as PLPB1 and Proteolipid protein-binding protein, is pivotal in the central nervous system's development. It binds to the promoter regions of genes encoding proteolipid proteins, influencing the maturation of neurons and oligodendroglia. MTF1 is crucial for modulating the balance between the proliferation of oligodendrocyte progenitors and their differentiation, alongside the up-regulation of myelin gene transcription.

Therapeutic significance:

Understanding the role of Myelin transcription factor 1 could open doors to potential therapeutic strategies.

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