DT-Web

DB01985 - N-Alpha-L-Acetyl-Arginine


Identification
Name N-Alpha-L-Acetyl-Arginine
Accession Number DB01985 (EXPT00382)
Type small molecule
Description Not Available
Structure
MOL SDF PDB SMILES InChI
Categories (*)
Molecular Weight 216.2376
Groups experimental
Monoisotopic Weight 216.122240398
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


Clavaminate synthase 1
Name Clavaminate synthase 1
Gene Name cs1
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 1.4835
Beta-agarase A
Name Beta-agarase A
Gene Name agaA
Pharmacological action unknown
Actions Not Available
References Not Available
DTHybrid score 1.3536

Predictions


Id Partner name Gene Name Score
2885 Carboxyethyl-arginine beta-lactam-synthase bls 0.2681
4387 Glycerol dehydratase dhaB1 0.1414
3725 Lactaldehyde reductase fucO 0.1232
6 Coagulation factor XIII A chain F13A1 0.1021
2281 Haloalkane dehalogenase linB 0.0934
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