Focused On-demand Library for Deubiquitinase OTUD6B

Focused On-demand Libraries - Reaxense Collaboration

Explore the Potential with AI-Driven Innovation

This extensive focused library is tailor-made using the latest virtual screening and parameter assessment technology, operated by the Receptor.AI drug discovery platform. This technique is more effective than traditional methods, offering compounds with improved 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.

In the library, a selection of top modulators is provided, each marked with 38 ADME-Tox and 32 parameters related to physicochemical properties and drug-likeness. Also, every compound comes with its best docking poses, affinity scores, and activity scores, providing a comprehensive overview.

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

Fig. 1. The sreening workflow of Receptor.AI

It includes comprehensive molecular simulations of the catalytic and allosteric binding pockets and the ensemble virtual screening accounting for their conformational mobility. In the case of designing modulators, the structural changes induced by reaction intermediates are taken into account to leverage activity and selectivity.

Our library distinguishes itself through several key aspects:

The Receptor.AI platform integrates all available data about the target protein, including past experiments, literature data, known ligands, structural information and more. This consolidated approach maximises the probability of prioritising highly relevant compounds.
The platform uses sophisticated molecular simulations to identify possible binding sites so that the compounds in the focused library are suitable for discovering allosteric inhibitors and the binders for cryptic pockets.
The platform integrates over 50 highly customisable AI models, which are thoroughly tested and validated on a multitude of commercial drug discovery programs and research projects. It is designed to be efficient, reliable and accurate. All this power is utilised when producing the focused libraries.
In addition to producing the focused libraries, Receptor.AI provides services and end-to-end solutions at every stage of preclinical drug discovery. The pricing model is success-based, which reduces your risks and leverages the mutual benefits of the project's success.

partner

Reaxense

upacc

Q8N6M0

UPID:

OTU6B_HUMAN

Alternative names:

DUBA-5; OTU domain-containing protein 6B

Alternative UPACC:

Q8N6M0; A8K6I1; B4DEY0; Q9NTA4; Q9Y387

Background:

Deubiquitinase OTUD6B, also known as DUBA-5 and OTU domain-containing protein 6B, plays a crucial role in cellular processes including protein synthesis regulation and DNA synthesis repression. It is involved in the ubiquitin-dependent regulation downstream of mTORC1, potentially affecting protein synthesis initiation and proteasome assembly.

Therapeutic significance:

The protein is linked to Intellectual developmental disorder with dysmorphic facies, seizures, and distal limb anomalies, a severe multisystem disorder. Understanding the role of Deubiquitinase OTUD6B could open doors to potential therapeutic strategies for this and related conditions.