DT-Web

DB02810 - N-(2-Acetamido)Iminodiacetic Acid


Identification
Name N-(2-Acetamido)Iminodiacetic Acid
Accession Number DB02810 (EXPT02170)
Type small molecule
Description Not Available
Structure
MOL SDF PDB SMILES InChI
Categories (*)
Molecular Weight 190.154
Groups experimental
Monoisotopic Weight 190.05897144
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


Peptide deformylase
Name Peptide deformylase
Gene Name def
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 0.0474

Predictions


Id Partner name Gene Name Score
2992 Peptide deformylase 2 Not Available 0.0647
6377 Peptide deformylase 2 def2 0.0647
6376 Peptide deformylase 1 def1 0.0646
3944 Peptide deformylase, mitochondrial PDF 0.0561
2688 Peptide deformylase def 0.0474
3004 Peptide deformylase def 0.0474
4337 Peptide deformylase def 0.0474
4338 Peptide deformylase def 0.0474
5368 Peptide deformylase def 0.0474
5371 Peptide deformylase def 0.0474
6375 Peptide deformylase def 0.0474
6378 Peptide deformylase def 0.0474
6379 Peptide deformylase def 0.0474
6776 Peptide deformylase def 0.0474
6900 Peptide deformylase def 0.0474
↑