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.
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 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 strategy employs molecular simulations to explore an extensive range of proteins, capturing their dynamics both individually and within complexes with other proteins. Through ensemble virtual screening, we address proteins' conformational mobility, uncovering key binding sites at both functional regions and remote allosteric locations. This comprehensive investigation ensures a thorough assessment of all potential mechanisms of action, with the goal of discovering innovative therapeutic targets and lead molecules across across diverse biological functions.
Key features that set our library apart include:
partner
Reaxense
upacc
Q5JTH9
UPID:
RRP12_HUMAN
Alternative names:
-
Alternative UPACC:
Q5JTH9; B4DK00; E9PCK7; Q5JTH8; Q69YK4; Q96E87; Q9BUH3; Q9Y4C7
Background:
The RRP12-like protein, encoded by the gene with the accession number Q5JTH9, plays a crucial role in cellular processes. Its exact functions and mechanisms of action are subjects of ongoing research, highlighting its importance in the biological landscape.
Therapeutic significance:
Understanding the role of RRP12-like protein could open doors to potential therapeutic strategies. Its involvement in key cellular functions suggests that it could be a target for drug discovery, aiming to modulate its activity for therapeutic benefits.