Species | Target name | Source | Bibliographic reference |
---|---|---|---|
Escherichia coli | peptide deformylase | Starlite/ChEMBL | References |
Species | Potential target | Raw | Global | Species |
---|---|---|---|---|
Trypanosoma cruzi | Peptide deformylase 2, putative | 0.0106 | 0.1379 | 0.5 |
Trypanosoma cruzi | Peptide deformylase 2, putative | 0.0106 | 0.1379 | 0.5 |
Plasmodium vivax | peptide deformylase, putative | 0.0279 | 1 | 0.5 |
Trypanosoma cruzi | polypeptide deformylase-like protein, putative | 0.0106 | 0.1379 | 0.5 |
Echinococcus multilocularis | metabotropic glutamate receptor 5 | 0.0199 | 0.6012 | 1 |
Plasmodium falciparum | peptide deformylase | 0.0279 | 1 | 0.5 |
Trypanosoma brucei | Polypeptide deformylase 1 | 0.0106 | 0.1379 | 0.5 |
Schistosoma mansoni | metabotropic glutamate receptor 2 3 (mglur group 2) | 0.0184 | 0.5251 | 1 |
Mycobacterium tuberculosis | Probable polypeptide deformylase Def (PDF) (formylmethionine deformylase) | 0.0279 | 1 | 0.5 |
Brugia malayi | Metabotropic glutamate receptor precursor. | 0.0162 | 0.4144 | 1 |
Mycobacterium ulcerans | peptide deformylase | 0.0279 | 1 | 0.5 |
Trypanosoma brucei | Peptide deformylase 2 | 0.0106 | 0.1379 | 0.5 |
Wolbachia endosymbiont of Brugia malayi | peptide deformylase | 0.0279 | 1 | 0.5 |
Loa Loa (eye worm) | hypothetical protein | 0.0199 | 0.6012 | 1 |
Leishmania major | polypeptide deformylase-like protein, putative | 0.0106 | 0.1379 | 0.5 |
Toxoplasma gondii | hypothetical protein | 0.0279 | 1 | 0.5 |
Trypanosoma cruzi | polypeptide deformylase-like protein, putative | 0.0106 | 0.1379 | 0.5 |
Treponema pallidum | polypeptide deformylase (def) | 0.0279 | 1 | 0.5 |
Schistosoma mansoni | metabotropic glutamate receptor | 0.0135 | 0.2831 | 0.5392 |
Echinococcus granulosus | metabotropic glutamate receptor 5 | 0.0199 | 0.6012 | 1 |
Brugia malayi | metabotropic glutamate receptor subtype 5a (mGluR5a), putative | 0.0146 | 0.3383 | 0.8166 |
Mycobacterium leprae | PROBABLE POLYPEPTIDE DEFORMYLASE DEF (PDF) (FORMYLMETHIONINE DEFORMYLASE) | 0.0279 | 1 | 0.5 |
Activity type | Activity value | Assay description | Source | Reference |
---|---|---|---|---|
IC50 (binding) | = 0.1 uM | Inhibition of PDF2 | ChEMBL. | 17201406 |
IC50 (binding) | = 2 uM | Inhibition of PDF1B | ChEMBL. | 17201406 |
IC50 (binding) | = 2 uM | Inhibition of PDF1B | ChEMBL. | 17201406 |
IC50 (binding) | = 700 uM | Inhibition of human mitochondrial PDF | ChEMBL. | 17201406 |
IC50 (binding) | = 700 uM | Inhibition of human mitochondrial PDF | ChEMBL. | 17201406 |
IC50 (binding) | > 1000 uM | Inhibition of Arabidopsis thaliana mitochondrial PDF1A | ChEMBL. | 17201406 |
IC50 (binding) | > 1000 uM | Inhibition of Arabidopsis thaliana mitochondrial PDF1A | ChEMBL. | 17201406 |
MIC (functional) | Antibacterial activity against Escherichia coli JM101Tr | ChEMBL. | 17201406 | |
MIC (functional) | 0 | Antibacterial activity against Escherichia coli JM101Tr | ChEMBL. | 17201406 |
MIC (functional) | 0 | Antibacterial activity against Bacillus subtilis | ChEMBL. | 17201406 |
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.