Detailed information for compound 562749

Basic information

Technical information
  • TDR Targets ID: 562749
  • Name: 2-(2-oxopropanoylamino)acetic acid
  • MW: 145.113 | Formula: C5H7NO4
  • H donors: 2 H acceptors: 4 LogP: -0.98 Rotable bonds: 4
    Rule of 5 violations (Lipinski): 1
  • SMILES: OC(=O)CNC(=O)C(=O)C
  • InChi: 1S/C5H7NO4/c1-3(7)5(10)6-2-4(8)9/h2H2,1H3,(H,6,10)(H,8,9)
  • InChiKey: DPKDEFHGQHBXFJ-UHFFFAOYSA-N  

Network

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Synonyms

  • 2-(1,2-dioxopropylamino)acetic acid
  • 2-(2-oxopropanoylamino)ethanoic acid
  • 2-pyruvamidoacetic acid
  • pyruvylglycine
  • 3997-91-9
  • Glycine, N-(1,2-dioxopropyl)-
  • Glycine, N-pyruvoyl-
  • N-Pyruvoylglycine
  • Pyr-gly
  • Pyruvyl-gly

Targets

Known targets for this compound

No curated genes were found associated with this compound

Predicted pathogen targets for this compound

By orthology
No druggable targets predicted by orthology data
By sequence similarity to non orthologous known druggable targets
No druggable targets predicted by sequence similarity

Obtained from network model

Ranking Plot


Putative Targets List


Species Potential target Raw Global Species
Mycobacterium tuberculosis Probable NADH dehydrogenase Ndh 0.0106 0.146 0.1231
Trypanosoma cruzi trypanothione reductase, putative 0.0047 0.0261 0.5
Plasmodium falciparum glutathione reductase 0.0047 0.0261 0.5
Brugia malayi glutathione reductase 0.0047 0.0261 0.0298
Mycobacterium tuberculosis Dihydrolipoamide dehydrogenase LpdC (lipoamide reductase (NADH)) (lipoyl dehydrogenase) (dihydrolipoyl dehydrogenase) (diaphoras 0.0118 0.1698 0.1476
Loa Loa (eye worm) thioredoxin reductase 0.0047 0.0261 0.0261
Trypanosoma brucei trypanothione reductase 0.0047 0.0261 0.5
Mycobacterium tuberculosis Probable oxidoreductase 0.0118 0.1698 0.1476
Plasmodium vivax glutathione reductase, putative 0.0047 0.0261 0.5
Leishmania major trypanothione reductase 0.0047 0.0261 0.5
Mycobacterium ulcerans hypothetical protein 0.053 1 0.5
Echinococcus granulosus diuretic hormone 44 receptor GPRdih2 0.0166 0.2673 0.2476
Mycobacterium tuberculosis Probable nitrite reductase [NAD(P)H] large subunit [FAD flavoprotein] NirB 0.0106 0.146 0.1231
Brugia malayi Calcitonin receptor-like protein seb-1 0.0049 0.0312 0.0355
Mycobacterium tuberculosis Probable reductase 0.0106 0.146 0.1231
Schistosoma mansoni sphingosine kinase A B 0.053 1 1
Brugia malayi Serotonin receptor 0.047 0.8781 1
Mycobacterium tuberculosis Probable membrane NADH dehydrogenase NdhA 0.0106 0.146 0.1231
Echinococcus multilocularis sphingosine kinase 1 0.053 1 1
Mycobacterium tuberculosis Conserved protein 0.053 1 1
Brugia malayi Corticotropin releasing factor receptor 2 precursor, putative 0.02 0.3347 0.3811
Loa Loa (eye worm) hypothetical protein 0.02 0.3347 0.3347
Entamoeba histolytica hypothetical protein, conserved 0.053 1 0.5
Mycobacterium leprae DIHYDROLIPOAMIDE DEHYDROGENASE LPD (LIPOAMIDE REDUCTASE (NADH)) (LIPOYL DEHYDROGENASE) (DIHYDROLIPOYL DEHYDROGENASE) (DIAPHORASE 0.0118 0.1698 1
Mycobacterium tuberculosis NAD(P)H quinone reductase LpdA 0.0118 0.1698 0.1476
Loa Loa (eye worm) pigment dispersing factor receptor c 0.0049 0.0312 0.0312
Plasmodium vivax thioredoxin reductase, putative 0.0047 0.0261 0.5
Echinococcus multilocularis diuretic hormone 44 receptor GPRdih2 0.0166 0.2673 0.2476
Loa Loa (eye worm) hypothetical protein 0.053 1 1
Schistosoma mansoni sphingoid long chain base kinase 0.053 1 1
Plasmodium falciparum thioredoxin reductase 0.0047 0.0261 0.5
Loa Loa (eye worm) glutathione reductase 0.0047 0.0261 0.0261
Toxoplasma gondii thioredoxin reductase 0.0047 0.0261 0.5
Brugia malayi Thioredoxin reductase 0.0047 0.0261 0.0298
Mycobacterium tuberculosis Probable dehydrogenase 0.0106 0.146 0.1231
Mycobacterium tuberculosis Putative ferredoxin reductase 0.0106 0.146 0.1231

Activities

No activities found for this compound.

Phenotypes

Whole-cell/tissue/organism interactions

We have no records of whole-cell/tissue assays done with this compound What does this mean?

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.

Annotated phenotypes:

We have no manually annotated phenotypes for this drug. What does this mean? / Care to help?
In TDR Targets, information about phenotypes that are caused by drugs, or by genetic manipulation of cells (e.g. gene knockouts or knockdowns) is manually curated from the literature. These descriptions help to describe the potential of the target for drug development. If no information is available for this gene or if the information is incomplete, this may mean that i) the papers containing this information either appeared after the curation effort for this organism was carried out or they were inadvertently missed by curators; or that ii) the curation effort for this organism has not yet started.
 
In any case, if you have information about papers containing relevant validation data for this target, please log in using your TDR Targets username and password and send them to us using the corresponding form in this page (only visible to registered users) or contact us.

External resources for this compound

Bibliographic References

No literature references available for this target.

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