Explore the Potential with AI-Driven Innovation
The focused library is created on demand with the latest virtual screening and parameter assessment technology, supported by the Receptor.AI drug discovery platform. This method is more effective than traditional methods and results in higher-quality compounds with better activity, selectivity, and safety.
From a virtual chemical space containing more than 60 billion molecules, we precisely choose certain compounds. Our collaborator, Reaxense, aids in their synthesis and provision.
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.
We employ our advanced, specialised process to create 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.
Several key aspects differentiate our library:
partner
Reaxense
upacc
Q8N653
UPID:
LZTR1_HUMAN
Alternative names:
-
Alternative UPACC:
Q8N653; Q14776; Q20WK0
Background:
Leucine-zipper-like transcriptional regulator 1 plays a pivotal role in the ubiquitination of Ras proteins, including K-Ras, N-Ras, and H-Ras. This process is crucial for the regulation of RAS-MAPK signaling, as it controls Ras levels and reduces its association with membranes, thereby acting as a negative regulator.
Therapeutic significance:
Given its involvement in gliomas, Schwannomatosis 2, and Noonan syndromes 10 and 2, understanding the role of Leucine-zipper-like transcriptional regulator 1 could pave the way for novel therapeutic strategies targeting these conditions. Its function in disease pathogenesis and susceptibility highlights its potential as a therapeutic target.