AI-ACCELERATED DRUG DISCOVERY

Focused On-demand Library for Calcitonin gene-related peptide type 1 receptor

Available from Reaxense
Predicted by Alphafold

Focused On-demand Libraries - Reaxense Collaboration

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.

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 high-tech, dedicated method is applied to construct targeted libraries for receptors.

 Fig. 1. The sreening workflow of Receptor.AI

This process includes extensive molecular simulations of the receptor in its native membrane environment, along with ensemble virtual screening that accounts for its conformational mobility. In the case of dimeric or oligomeric receptors, the entire functional complex is modelled, identifying potential binding pockets on and between the subunits to encompass all possible mechanisms of action.

Our library distinguishes itself through several key aspects:

  • The Receptor.AI platform integrates all available data about the target protein, including past experiments, literature data, known ligands, structural information and more. This consolidated approach maximises the probability of prioritising highly relevant compounds.
  • The platform uses sophisticated molecular simulations to identify possible binding sites so that the compounds in the focused library are suitable for discovering allosteric inhibitors and the binders for cryptic pockets.
  • The platform integrates over 50 highly customisable AI models, which are thoroughly tested and validated on a multitude of commercial drug discovery programs and research projects. It is designed to be efficient, reliable and accurate. All this power is utilised when producing the focused libraries.
  • In addition to producing the focused libraries, Receptor.AI provides services and end-to-end solutions at every stage of preclinical drug discovery. The pricing model is success-based, which reduces your risks and leverages the mutual benefits of the project's success.

partner

Reaxense

upacc

Q16602

UPID:

CALRL_HUMAN

Alternative names:

Calcitonin receptor-like receptor

Alternative UPACC:

Q16602; A8K6G5; A8KAD3; Q53S02; Q53TS5

Background:

The Calcitonin gene-related peptide type 1 receptor, also known as Calcitonin receptor-like receptor, plays a pivotal role in various physiological processes. It functions as a receptor for calcitonin-gene-related peptide (CGRP) alongside RAMP1 and for adrenomedullin with RAMP2 or RAMP3. Its activity is mediated by G proteins activating adenylyl cyclase.

Therapeutic significance:

Lymphatic malformation 8, a disease linked to this receptor, manifests as primary lymphedema with potential fetal impact. Understanding the receptor's role could unveil new therapeutic strategies for managing lymphatic malformations and improving patient outcomes.

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