DT-Web

DB02798 - Alpha-Methylene Adenosine Monophosphate


Identification
Name Alpha-Methylene Adenosine Monophosphate
Accession Number DB02798 (EXPT00399)
Type small molecule
Description Not Available
Structure
MOL SDF PDB SMILES InChI
Categories (*)
Molecular Weight 345.2484
Groups experimental
Monoisotopic Weight 345.083819781
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


Ribose-phosphate pyrophosphokinase
Name Ribose-phosphate pyrophosphokinase
Gene Name prs
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 1.3333

Predictions


Id Partner name Gene Name Score
5123 Protein ushA ushA 0.3259
4037 Hypothetical protein GPX1 0.2618
4297 Hypothetical protein SP_1951 0.2618
4521 Hypothetical protein BC_2969 0.2618
4540 Hypothetical protein TM_1070 0.2618
4555 Hypothetical protein MT1739 0.2618
4569 Hypothetical protein mshD 0.2618
4578 Hypothetical protein PA3270 0.2618
4747 Hypothetical protein PA3967 0.2618
5177 Hypothetical protein TM_0096 0.2618
5194 Hypothetical protein PA1204 0.2618
5240 Hypothetical protein Rv2991 0.2618
5370 Hypothetical protein TM_1158 0.2618
5710 Hypothetical protein Tb927.5.1360 0.2618
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