A Comprehensive Archive of Manually Curated Ligands for RNA
Empowering RNA-targeted drug discovery through comprehensive cheminformatics analysis
Database of RNA Ligands (DBoRL) is a comprehensive database of manually curated RNA ligands. The database contains data about the RNA ligands, their mode of action (MoA), 2D descriptors & more.
Our curated database contains 2,664 entries representing 1,720 unique ligands sourced from PubMed, PDB, NDB, DrugBank, PubChem, and patents. The database supports comprehensive cheminformatics analysis for RNA-targeted drug design and discovery.
This database will help researchers or pharmaceutical industries to retrieve information about various RNA ligands and their details, facilitating advanced research in RNA therapeutics.
Total Entries
Unique Ligands
Attributes per Entry
Major Data Sources
2,664 total entries with 1,720 unique ligands, including comprehensive molecular properties and mechanisms of action for each compound.
Flexible search options including basic search, and advanced query builder for precise data retrieval.
Advanced structure search capabilities including similarity, exact structure, substructure, and superstructure matching algorithms.
Multiple download formats supported including CSV, Excel, SDF, SVG, JPG, and custom TSV for seamless data integration and analysis.
Clean, intuitive, and minimalistic user interface designed for efficiency and ease of use by researchers and pharmaceutical professionals.
Comprehensive cross-referencing with major databases including PubChem, DrugBank, PDB, and more for complete molecular information.