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 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.
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.
Our top-notch dedicated system is used to design specialised 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.
Key features that set our library apart include:
partner
Reaxense
upacc
Q96FN4
UPID:
CPNE2_HUMAN
Alternative names:
Copine II
Alternative UPACC:
Q96FN4; Q68D19; Q719H8; Q86XP9
Background:
Copine-2, also known as Copine II, is a calcium-dependent phospholipid-binding protein that plays a crucial role in calcium-mediated intracellular processes. It is characterized by its ability to bind to cell membranes in a calcium-dependent manner, indicating its involvement in various cellular functions and signaling pathways.
Therapeutic significance:
Understanding the role of Copine-2 could open doors to potential therapeutic strategies. Its involvement in calcium-mediated processes suggests its potential impact on cellular functions, making it a target for research in disease mechanisms and drug discovery.