DT-Web

DB03454 - 3-Methyl-Benzene-1,2-Diol


Identification
Name 3-Methyl-Benzene-1,2-Diol
Accession Number DB03454 (EXPT02120)
Type small molecule
Description Not Available
Structure
MOL SDF PDB SMILES InChI
Categories (*)
Molecular Weight 124.1372
Groups experimental
Monoisotopic Weight 124.0524295
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


Biphenyl-2,3-diol 1,2-dioxygenase
Name Biphenyl-2,3-diol 1,2-dioxygenase
Gene Name bphC
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 1.3444

Predictions


Id Partner name Gene Name Score
3032 Biphenyl-2,3-diol 1,2-dioxygenase bphC 1.3444
2658 Catechol 1,2-dioxygenase catA 0.1769
6457 1,2-dihydroxynaphthalene dioxygenase doxG 0.1088
2314 Triosephosphate isomerase TPI 0.0494
3417 Triosephosphate isomerase tpiA 0.0494
3443 Triosephosphate isomerase tpiA 0.0494
6346 Triosephosphate isomerase TPI1 0.0494
2795 Methionine aminopeptidase 2 METAP2 0.0455
5682 Ribonuclease pancreatic RNASE1 0.0405
465 Calmodulin CALM1 0.0336
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