DT-Web

DB01879 - (S)-2-{Methyl-[2-(Naphthalene-2-Sulfonylamino)-5-(Naphthalene-2-Sulfonyloxy)-Benzoyl]-Amino}-Succinicacid


Identification
Name (S)-2-{Methyl-[2-(Naphthalene-2-Sulfonylamino)-5-(Naphthalene-2-Sulfonyloxy)-Benzoyl]-Amino}-Succinicacid
Accession Number DB01879 (EXPT03011)
Type small molecule
Description Not Available
Structure
MOL SDF PDB SMILES InChI
Categories (*)
Molecular Weight 662.686
Groups experimental
Monoisotopic Weight 662.102886442
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


UDP-N-acetylglucosamine 1-carboxyvinyltransferase
Name UDP-N-acetylglucosamine 1-carboxyvinyltransferase
Gene Name murA
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 1.5833

Predictions


Id Partner name Gene Name Score
520 UDP-N-acetylglucosamine 1-carboxyvinyltransferase murA 1.5833
2306 UDP-N-acetylglucosamine 1-carboxyvinyltransferase murA 1.5833
6258 Protein S100-A7 S100A7 0.1016
3176 Trypsin-1 PRSS1 0.0807
2183 Fatty acid-binding protein, adipocyte FABP4 0.0609
373 Transthyretin TTR 0.0442
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