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.
We carefully select specific compounds from a vast collection of over 60 billion molecules in virtual chemical space. Our partner Reaxense helps in synthesizing and delivering these compounds.
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.
Our high-tech, dedicated method is applied to construct targeted libraries.
Fig. 1. The sreening workflow of Receptor.AI
By deploying molecular simulations, our approach comprehensively covers a broad array of proteins, tracking their flexibility and dynamics individually and within complexes. Ensemble virtual screening is utilised to take into account conformational dynamics, identifying pivotal binding sites located within functional regions and at allosteric locations. This thorough exploration ensures that every conceivable mechanism of action is considered, aiming to identify new therapeutic targets and advance lead compounds throughout a vast spectrum of biological functions.
Several key aspects differentiate our library:
partner
Reaxense
upacc
P35544
UPID:
RS30_HUMAN
Alternative names:
FAU ubiquitin like and ribosomal protein S30 fusion
Alternative UPACC:
P62861; P35544; Q05472; Q95261; Q9H5V4
Background:
The protein with the UniProt accession number P35544 plays a crucial role in cellular processes. Its exact functions and interactions within the cell are subjects of ongoing research, highlighting its importance in biological systems. The protein's structure and mechanism of action are key areas of interest, offering insights into its multifaceted roles.
Therapeutic significance:
Understanding the role of this protein could open doors to potential therapeutic strategies. Its involvement in cellular mechanisms makes it a promising target for drug discovery, aiming to address diseases at their molecular roots.