Species | Target name | Source | Bibliographic reference |
---|---|---|---|
Sus scrofa | Phosphodiesterase 4A | Starlite/ChEMBL | References |
Species | Potential target | Known druggable target | Length | Alignment span | Identity |
---|---|---|---|---|---|
Onchocerca volvulus | SH3 domain-binding glutamic acid-rich protein homolog | Phosphodiesterase 4A | 118 aa | 112 aa | 28.6 % |
Candida albicans | similar to a group of Candida orfs that show weak similarity to Leucine-rich repeat viral proteins | Phosphodiesterase 4A | 118 aa | 97 aa | 26.8 % |
Many chemical entities in TDR Targets come from high-throughput screenings with whole cells or tissue samples, and not all assayed compounds have been tested against a single a single target protein, probably because they get ruled out during screening process. Even if these compounds may have not been of interest in the original screening, they may come as interesting leads for other screening assays. Furthermore, we may be able to propose drug-target associations using chemical similarities and network patterns.
1 literature reference was collected for this gene.