Ligand 2,6-dihydroxypseudooxynicotine

Please wait a moment until all data is loaded. This message will disappear when all data is loaded.

Basic Ligand Information

Molecular Structure
Picture of 2,6-dihydroxypseudooxynicotine (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
C10H14N2O3
2,6-dihydroxypseudooxynicotine
JJJLAXLRPLCXNT-UHFFFAOYSA-N
Synonyms:
1-(2,6-dihydroxypyridin-3-yl)-4-(methylamino)butan-1-one

Roles as Enzyme Ligand

Substrate in Enzyme-catalyzed Reactions (1 result)

EC NUMBER
REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE
2,6-dihydroxypseudooxynicotine + H2O = 2,6-dihydroxypyridine + 4-methylaminobutanoate
show the reaction diagram
-

Product in Enzyme-catalyzed Reactions (1 result)

EC NUMBER
REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE
1-(6-hydroxypyridin-3-yl)-4-(methylamino)butan-1-one + acceptor + H2O = 1-(2,6-dihydroxypyridin-3-yl)-4-(methylamino)butan-1-one + reduced acceptor
show the reaction diagram
-
-

Enzyme Kinetic Parameters

kcat Value (Turnover Number) (1 result)

EC NUMBER
TURNOVER NUMBER [1/S]
TURNOVER NUMBER MAXIMUM [1/S]
COMMENTARY
LITERATURE
792
-
in 75 mM phosphate buffer, pH 7.5, temperature not specified in the publication

KM Value (1 result)

EC NUMBER
KM VALUE [MM]
KM VALUE MAXIMUM [MM]
COMMENTARY
LITERATURE
0.006
-
in 75 mM phosphate buffer, pH 7.5, temperature not specified in the publication

References & Links

Links to other databases for 2,6-dihydroxypseudooxynicotine

ChEBI
PubChem
ChEBI
PubChem