DT-Web

DB08116 - (3R)-4-{[(3,4-dihydroxyphenyl)acetyl]oxy}-N-(2-formylindolizin-3-yl)-3-sulfino-D-valine


Identification
Name (3R)-4-{[(3,4-dihydroxyphenyl)acetyl]oxy}-N-(2-formylindolizin-3-yl)-3-sulfino-D-valine
Accession Number DB08116
Type small molecule
Description Not Available
Structure
MOL SDF PDB SMILES InChI
Categories (*)
Molecular Weight 490.483
Groups experimental
Monoisotopic Weight 490.104601002
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


Beta-lactamase SHV-1
Name Beta-lactamase SHV-1
Gene Name bla
Pharmacological action unknown
Actions Not Available
References
  • Berman HM, Westbrook J, Feng Z, Gilliland G, Bhat TN, Weissig H, Shindyalov IN, Bourne PE: The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. - Pubmed
DTHybrid score 1.25

Predictions


Id Partner name Gene Name Score
6897 Class C beta-lactamase Not Available 0.2448
3687 Beta-lactamase SHV-1 precursor bla 0.1858
332 Beta-lactamase blaZ 0.1659
2478 Beta-lactamase ampC 0.1659
2613 Beta-lactamase ampC 0.1659
2635 Beta-lactamase ampC 0.1659
2700 Beta-lactamase penP 0.1659
5445 Beta-lactamase blaB 0.1659
6019 Beta-lactamase SHV-7 0.1659
6701 Beta-lactamase cphA 0.1659
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