DT-Web

DB08110 - (1R,4S,7AS)-1-(1-FORMYLPROP-1-EN-1-YL)-4-METHOXY-2,4,5,6,7,7A-HEXAHYDRO-1H-ISOINDOLE-3-CARBOXYLIC ACID


Identification
Name (1R,4S,7AS)-1-(1-FORMYLPROP-1-EN-1-YL)-4-METHOXY-2,4,5,6,7,7A-HEXAHYDRO-1H-ISOINDOLE-3-CARBOXYLIC ACID
Accession Number DB08110
Type small molecule
Description Not Available
Structure
MOL SDF PDB SMILES InChI
Categories (*)
Molecular Weight 265.305
Groups experimental
Monoisotopic Weight 265.131408101
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
Name Beta-lactamase
Gene Name ampC
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 1.5952

Predictions


Id Partner name Gene Name Score
332 Beta-lactamase blaZ 1.5952
2478 Beta-lactamase ampC 1.5952
2635 Beta-lactamase ampC 1.5952
2700 Beta-lactamase penP 1.5952
5445 Beta-lactamase blaB 1.5952
6019 Beta-lactamase SHV-7 1.5952
6701 Beta-lactamase cphA 1.5952
6643 Beta-lactamase AmpC ampC 0.1401
6897 Class C beta-lactamase Not Available 0.1048
2340 Beta-lactamase PSE-2 bla 0.0828
6691 Beta-lactamase SHV-1 bla 0.0782
3687 Beta-lactamase SHV-1 precursor bla 0.0575
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