Explore the Potential with AI-Driven Innovation
This extensive focused library is tailor-made using the latest virtual screening and parameter assessment technology, operated by the Receptor.AI drug discovery platform. This technique is more effective than traditional methods, offering compounds with improved 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.
Contained in the library are leading modulators, each labelled with 38 ADME-Tox and 32 physicochemical and drug-likeness qualities. In addition, each compound is illustrated with its optimal docking poses, affinity scores, and activity scores, giving a complete picture.
We employ our advanced, specialised process to create targeted libraries.
Fig. 1. The sreening workflow of Receptor.AI
Utilising molecular simulations, our approach thoroughly examines a wide array of proteins, tracking their conformational changes individually and within complexes. Ensemble virtual screening enables us to address conformational flexibility, revealing essential binding sites at functional regions and allosteric locations. Our rigorous analysis guarantees that no potential mechanism of action is overlooked, aiming to uncover new therapeutic targets and lead compounds across diverse biological functions.
Our library distinguishes itself through several key aspects:
partner
Reaxense
upacc
Q92520
UPID:
FAM3C_HUMAN
Alternative names:
Interleukin-like EMT inducer
Alternative UPACC:
Q92520; A6NDN2; A8K3R7
Background:
Protein FAM3C, also known as Interleukin-like EMT inducer, plays a crucial role in retinal laminar formation and promotes epithelial to mesenchymal transition. This protein's involvement in such fundamental biological processes highlights its importance in cellular structure and function.
Therapeutic significance:
Understanding the role of Protein FAM3C could open doors to potential therapeutic strategies. Its pivotal role in cellular transitions and structural formations makes it a promising target for drug discovery efforts aimed at treating a wide range of conditions.