Focused On-demand Library for Gamma-tubulin complex component 4

Focused On-demand Libraries - Reaxense Collaboration

Explore the Potential with AI-Driven Innovation

The specialised, focused library is developed on demand with the most recent virtual screening and parameter assessment technology, guided by the Receptor.AI drug discovery platform. This approach exceeds the capabilities of traditional methods and offers compounds with higher 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 includes a list of the most effective modulators, each annotated with 38 ADME-Tox and 32 physicochemical and drug-likeness parameters. Furthermore, each compound is shown with its optimal docking poses, affinity scores, and activity scores, offering a detailed summary.

We use our state-of-the-art dedicated workflow for designing focused libraries.

Fig. 1. The sreening workflow of Receptor.AI

Our methodology employs molecular simulations to explore a wide array of proteins, capturing their dynamic states both individually and within complexes. Through ensemble virtual screening, we address conformational mobility, uncovering binding sites within functional regions and remote allosteric locations. This thorough exploration ensures no potential mechanism of action is overlooked, aiming to discover novel therapeutic targets and lead compounds across an extensive spectrum of 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

Q9UGJ1

UPID:

GCP4_HUMAN

Alternative names:

Gamma-ring complex protein 76 kDa

Alternative UPACC:

Q9UGJ1; B3KNK6; Q969X3; Q9NVF0

Background:

Gamma-tubulin complex component 4, also known as Gamma-ring complex protein 76 kDa, plays a pivotal role in cell division by facilitating microtubule nucleation at the centrosome. This process is crucial for the formation of the mitotic spindle, ensuring accurate chromosome segregation during cell division.

Therapeutic significance:

The protein's association with Microcephaly and chorioretinopathy, autosomal recessive, 3, a disorder marked by congenital microcephaly and chorioretinal dysplasia, underscores its clinical relevance. Understanding the role of Gamma-tubulin complex component 4 could open doors to potential therapeutic strategies for this and related neurodevelopmental and ocular disorders.