IUPHAR-DB

IUPHAR-DB curates and integrates expert-reviewed information on human and rodent drug targets (including G protein-coupled receptors, voltage- and ligand-gated ion channels, and nuclear hormone receptors) and associated ligand chemical data to support pharmacology and drug-discovery research.


Key Features:

  • Extensive Coverage: Contains 616 gene products across four superfamilies in human and rodent model organisms, including GPCRs, voltage- and ligand-gated ion channels, and nuclear hormone receptors (49 NHRs noted).
  • Nuclear Hormone Receptor Data: Provides co-regulator information, DNA binding motifs, target genes, and three-dimensional structure annotations for nuclear hormone receptors.
  • Ligand Curation: Curates approximately 2000 ligand molecules with chemical structures, electronic descriptors, identifiers, link-outs, and calculated molecular properties.
  • Structure–Activity and Diversity Analysis: Includes data and analytic capabilities for examining ligand structure-activity relationships and the structural diversity of compounds active at each target.
  • Expert Curation: Content is compiled, curated, and peer-reviewed by domain experts from the biomedical literature.

Scientific Applications:

  • Standardized Nomenclature and Target Annotation: Provides a centralized reference of standardized nomenclature and detailed annotations for drug targets.
  • Mechanistic Insight: Supports analysis of genetic, functional, and pathophysiological properties of receptors and ion channels.
  • Drug Discovery and Ligand-Target Studies: Facilitates drug-discovery workflows through curated ligand-target interaction data, electronic descriptors, and calculated molecular properties.
  • Translational Research on Disease Mechanisms: Enables study of pathophysiological mechanisms and identification of potential therapeutic strategies via integrated target and ligand data.

Methodology:

Calculated electronic descriptors and molecular properties were generated for curated ligand chemical structures, and content was compiled and peer-reviewed from the biomedical literature by expert curators.

Topics

Details

Tool Type:
web application
Operating Systems:
Linux, Windows, Mac
Added:
3/27/2017
Last Updated:
11/25/2024

Operations

Publications

Sharman JL, Mpamhanga CP, Spedding M, Germain P, Staels B, Dacquet C, Laudet V, Harmar AJ. IUPHAR-DB: new receptors and tools for easy searching and visualization of pharmacological data. Nucleic Acids Research. 2010;39(suppl_1):D534-D538. doi:10.1093/nar/gkq1062. PMID:21087994. PMCID:PMC3013670.

Documentation