Focused On-demand Library for Isopentenyl-diphosphate delta-isomerase 2

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.

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.

Our high-tech, dedicated method is applied to construct targeted libraries for enzymes.

Fig. 1. The sreening workflow of Receptor.AI

It includes in-depth molecular simulations of both the catalytic and allosteric binding pockets, with ensemble virtual screening focusing on their conformational flexibility. For modulators, the process includes considering the structural shifts due to reaction intermediates to boost 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

Q9BXS1

UPID:

IDI2_HUMAN

Alternative names:

Isopentenyl pyrophosphate isomerase 2

Alternative UPACC:

Q9BXS1

Background:

Isopentenyl-diphosphate delta-isomerase 2, also known as Isopentenyl pyrophosphate isomerase 2, plays a crucial role in the biosynthesis of isoprenoids by catalyzing the conversion of isopentenyl (IPP) to dimethylallyl diphosphate (DMAPP). This reaction is pivotal for the production of terpenoids, a large and diverse class of naturally occurring organic chemicals.

Therapeutic significance:

Understanding the role of Isopentenyl-diphosphate delta-isomerase 2 could open doors to potential therapeutic strategies. Its involvement in the biosynthesis pathway of terpenoids suggests its potential impact on various biological processes and diseases.