DT-Web

DB03361 - 2-{(9as)-9a-[(1s)-1-Hydroxyethyl]-2,7-Dimethyl-9a,10-Dihydro-5h-Pyrimido[4,5-D][1,3]Thiazolo[3,2-a]Pyrimidin-8-Yl}Ethyl Trihydrogen Diphosphate


Identification
Name 2-{(9as)-9a-[(1s)-1-Hydroxyethyl]-2,7-Dimethyl-9a,10-Dihydro-5h-Pyrimido[4,5-D][1,3]Thiazolo[3,2-a]Pyrimidin-8-Yl}Ethyl Trihydrogen Diphosphate
Accession Number DB03361 (EXPT01719)
Type small molecule
Description Not Available
Structure
MOL SDF PDB SMILES InChI
Categories (*)
Molecular Weight 468.359
Groups experimental
Monoisotopic Weight 468.063357414
Pharmacology
Indication Not Available
Mechanism of action Not Available
Absorption Not Available
Protein binding Not Available
Biotransformation Not Available
Route of elimination Not Available
Toxicity Not Available
Affected organisms Not Available
Interactions
Drug Interactions Not Available
Food Interactions Not Available

Targets


Acetolactate synthase, catabolic
Name Acetolactate synthase, catabolic
Gene Name budB
Pharmacological action unknown
Actions Not Available
References
  • Overington JP, Al-Lazikani B, Hopkins AL: How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. - Pubmed
  • Imming P, Sinning C, Meyer A: Drugs, their targets and the nature and number of drug targets. Nat Rev Drug Discov. 2006 Oct;5(10):821-34. - Pubmed
DTHybrid score 0.9722

Predictions


Id Partner name Gene Name Score
665 Phosphoserine aminotransferase PSAT1 0.2357
4652 Phosphoserine aminotransferase serC 0.2357
4651 YvfO ganB 0.1892
5608 Carboxyethylarginine synthase Not Available 0.0884
5607 Indole-3-pyruvate decarboxylase ipdC 0.0884
6657 Indole-3-pyruvate decarboxylase ipdC 0.0884
3675 Pyruvate dehydrogenase E1 component aceE 0.0883
5610 Transketolase 1 tktA 0.0883
2470 Pyruvate oxidase pox5 0.0769
2357 Benzoylformate decarboxylase mdlC 0.0769
4562 Pyruvate-ferredoxin oxidoreductase por 0.0616
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