AI-ACCELERATED DRUG DISCOVERY
Available from Reaxense
This protein is integrated into the Receptor.AI ecosystem as a prospective target with high therapeutic potential. We performed a comprehensive characterization of Putative tripartite motif-containing protein 49B including:
1. LLM-powered literature research
Our custom-tailored LLM extracted and formalized all relevant information about the protein from a large set of structured and unstructured data sources and stored it in the form of a Knowledge Graph. This comprehensive analysis allowed us to gain insight into Putative tripartite motif-containing protein 49B therapeutic significance, existing small molecule ligands, relevant off-targets, and protein-protein interactions.
Fig. 1. Preliminary target research workflow
2. AI-Driven Conformational Ensemble Generation
Starting from the initial protein structure, we employed advanced AI algorithms to predict alternative functional states of Putative tripartite motif-containing protein 49B, including large-scale conformational changes along "soft" collective coordinates. Through molecular simulations with AI-enhanced sampling and trajectory clustering, we explored the broad conformational space of the protein and identified its representative structures. Utilizing diffusion-based AI models and active learning AutoML, we generated a statistically robust ensemble of equilibrium protein conformations that capture the receptor's full dynamic behavior, providing a robust foundation for accurate structure-based drug design.
Fig. 2. AI-powered molecular dynamics simulations workflow
3. Binding pockets identification and characterization
We employed the AI-based pocket prediction module to discover orthosteric, allosteric, hidden, and cryptic binding pockets on the protein’s surface. Our technique integrates the LLM-driven literature search and structure-aware ensemble-based pocket detection algorithm that utilizes previously established protein dynamics. Tentative pockets are then subject to AI scoring and ranking with simultaneous detection of false positives. In the final step, the AI model assesses the druggability of each pocket enabling a comprehensive selection of the most promising pockets for further targeting.
Fig. 3. AI-based binding pocket detection workflow
4. AI-Powered Virtual Screening
Our ecosystem is equipped to perform AI-driven virtual screening on Putative tripartite motif-containing protein 49B. With access to a vast chemical space and cutting-edge AI docking algorithms, we can rapidly and reliably predict the most promising, novel, diverse, potent, and safe small molecule ligands of Putative tripartite motif-containing protein 49B. This approach allows us to achieve an excellent hit rate and to identify compounds ready for advanced lead discovery and optimization.
Fig. 4. The screening workflow of Receptor.AI
Receptor.AI, in partnership with Reaxense, developed a next-generation technology for on-demand focused library design to enable extensive target exploration.
The focused library for Putative tripartite motif-containing protein 49B 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.
Putative tripartite motif-containing protein 49B
partner:
Reaxense
upacc:
A6NDI0
UPID:
TR49B_HUMAN
Alternative names:
RING finger protein 18B
Alternative UPACC:
A6NDI0
Background:
The Putative tripartite motif-containing protein 49B, also known as RING finger protein 18B, represents a unique entity within the protein universe. Its sequence and structural motifs suggest a role in ubiquitin-mediated pathways, which are crucial for protein degradation and signaling. The tripartite motif, consisting of a RING domain, one or two B-box domains, and a coiled-coil region, indicates potential involvement in protein-protein interactions, regulation of transcription, and apoptosis.
Therapeutic significance:
Understanding the role of Putative tripartite motif-containing protein 49B could open doors to potential therapeutic strategies. Its involvement in ubiquitin-mediated pathways hints at its importance in cellular homeostasis and disease mechanisms. Targeting such a protein could lead to novel approaches in treating diseases where protein degradation and signaling pathways are disrupted.
