Welcome to DELTA
Welcome to DELTA (Database for Extended Ligand-Targets Analyses),
your go-to resource for optimized protein structures and ligands.
Explore DELTA and unlock new possibilities for innovation in your research.
- Optimized target structures with binding site annotations
- Biological function and related diseases association
- MD refined structures for up to 16 stereoisomers for each compound
- Balanced datasets of curated activity data
422
Targets
70131
Ligands
84400
Biological Data
Learn how to navigate our advanced database of therapeutic targets to accelerate the discovery process and drive the development of next-generation therapeutic solutions.
DISCOVER MORE →Learn how to explore our comprehensive database of ligands to support the optimization and advancement of therapeutic drug development.
DISCOVER MORE →
Dive into our extensive biological data collection to enhance drug discovery pipelines and enable data-driven insights throughout the research process.
DISCOVER MORE →By accessing or using the DELTA software, website, database, or any related services (“Software”)
you acknowledge that you have read, understood, and agree to be bound by our Terms and Conditions.
If you do not agree to these terms, you are not authorized to access or use the Software.
DELTA © 2025 by MUSA is licensed under CC BY-SA 4.0
This project was funded by the project MUSA – Multilayered Urban Sustainability Action – project, funded by the European Union – NextGenerationEU, under the National Recovery and Resilience Plan (NRRP) Mission 4 Component 2 Investment Line 1.5: Strengthening of research structures and creation of R &D “innovation ecosystems”, set up of “territorial leaders in R&D” (CUP G43C22001370007, Code ECS00000037).