AI-ACCELERATED DRUG DISCOVERY

Focused On-demand Library for Complex I intermediate-associated protein 30, mitochondrial

Available from Reaxense
Predicted by Alphafold

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.

We pick out particular compounds from an extensive virtual database of more than 60 billion molecules. The preparation and shipment of these compounds are facilitated by our associate Reaxense.

The library includes a list of the most promising modulators annotated with 38 ADME-Tox and 32 physicochemical and drug-likeness parameters. Also, each compound is presented with its optimal docking poses, affinity scores, and activity scores, providing a comprehensive overview.

We employ our advanced, specialised process to create targeted 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.

Our library stands out due to several important features:

  • The Receptor.AI platform compiles comprehensive data on the target protein, encompassing previous experiments, literature, known ligands, structural details, and more, leading to a higher chance of selecting the most relevant compounds.
  • Advanced molecular simulations on the platform help pinpoint potential binding sites, making the compounds in our focused library ideal for finding allosteric inhibitors and targeting cryptic pockets.
  • Receptor.AI boasts over 50 tailor-made AI models, rigorously tested and proven in various drug discovery projects and research initiatives. They are crafted for efficacy, dependability, and precision, all of which are key in creating our focused libraries.
  • Beyond creating focused libraries, Receptor.AI offers comprehensive services and complete solutions throughout the preclinical drug discovery phase. Our success-based pricing model minimises risk and maximises the mutual benefits of the project's success.

partner

Reaxense

upacc

Q9Y375

UPID:

CIA30_HUMAN

Alternative names:

NADH dehydrogenase [ubiquinone] 1 alpha subcomplex assembly factor 1

Alternative UPACC:

Q9Y375; Q9BVZ5

Background:

Complex I intermediate-associated protein 30, mitochondrial, also known as NADH dehydrogenase [ubiquinone] 1 alpha subcomplex assembly factor 1, plays a crucial role in the assembly of the mitochondrial complex I. This protein is pivotal for the proper function of mitochondria, the powerhouses of the cell.

Therapeutic significance:

Linked to Mitochondrial complex I deficiency, nuclear type 11, a condition with a spectrum of disorders including neurodegenerative diseases and cardiomyopathy. Understanding the role of Complex I intermediate-associated protein 30 could open doors to potential therapeutic strategies.

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