DT-Web

DB01998 - 2-[3,4-Dihydroxy-2-Hydroxymethyl-5-(2-Hydroxy-Nonyl)-Tetrahydro-Furan-2-Yloxy]-6-Hydroxymethyl-Tetra Hydro-Pyran-3,4,5-Triol


Identification
Name 2-[3,4-Dihydroxy-2-Hydroxymethyl-5-(2-Hydroxy-Nonyl)-Tetrahydro-Furan-2-Yloxy]-6-Hydroxymethyl-Tetra Hydro-Pyran-3,4,5-Triol
Accession Number DB01998 (EXPT02980)
Type small molecule
Description Not Available
Structure
MOL SDF PDB SMILES InChI
Categories (*)
Molecular Weight 454.5091
Groups experimental
Monoisotopic Weight 454.241412058
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


Alpha-1-antitrypsin
Name Alpha-1-antitrypsin
Gene Name SERPINA1
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 1.125

Predictions


Id Partner name Gene Name Score
5226 Protein ninB ninB 0.1224
3766 Pyridoxamine 5'-phosphate oxidase pdxH 0.1065
4549 Endonuclease III HP_0602 0.0927
2826 Glucose--fructose oxidoreductase gfo 0.0926
203 Pyridoxine-5'-phosphate oxidase PNPO 0.0832
1313 Lactoylglutathione lyase GLO1 0.0727
2300 Lysozyme E 0.0607
3633 Lysozyme R 0.0607
5597 Lysozyme 17 0.0607
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