2.7.1.130: tetraacyldisaccharide 4'-kinase
This is an abbreviated version!
For detailed information about tetraacyldisaccharide 4'-kinase, go to the full flat file.
Word Map on EC 2.7.1.130
-
2.7.1.130
-
4'-position
-
4'-phosphate
-
substructure
-
sixth
-
endotoxin
-
raetz
-
triphosphate
-
hexaacylated
-
lipopolysaccharide
-
drug development
-
kdo
-
phospholipids
-
nucleoside
- 2.7.1.130
-
4'-position
- 4'-phosphate
-
substructure
- sixth
- endotoxin
-
raetz
- triphosphate
-
hexaacylated
- lipopolysaccharide
- drug development
- kdo
- phospholipids
- nucleoside
Reaction
Synonyms
ATP:2,2',3,3'-tetrakis[(3R)-3-hydroxytetradecanoyl]-beta-D-glucosaminyl-(1->6)-alpha-D-glucosaminyl-phosphate 4'-O-phosphotransferase, kinase, lipid A 4'-(phosphorylating), lipid A 4'-kinase, LpxK, membrane-bound tetraacyldisaccharide-1-phosphate 4'-kinase, tetraacyldisaccharide-1-phosphate 4-kinase
ECTree
Advanced search results
Inhibitors
Inhibitors on EC 2.7.1.130 - tetraacyldisaccharide 4'-kinase
Please wait a moment until all data is loaded. This message will disappear when all data is loaded.
5-amino-1-(3,4-dimethoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
-
5-amino-1-(3-chloro-4-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
-
additional information
comparative metabolic pathway analysis (Metacyc), data mining from a database of essential genes (DEG), homology modeling, molecular docking, pharmacophore based virtual screening, ADMET prediction and molecular dynamics simulation are used to identify compounds as potential enzyme inhibitor drugs
-