Any feedback?
Please rate this page
(ligand.php)
(0/150)

BRENDA support

Ligand valproyl-CoA

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 valproyl-CoA (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
Molfile
C29H50N7O17P3S
valproyl-CoA
UCIOSJWVYJWBEO-SXQYHYLKSA-N

Related pathways

Pathway Source
Pathways
MetaCyc
valproate beta-oxidation

Roles as Enzyme Ligand

Substrate in Enzyme-catalyzed Reactions (1 result)

EC NUMBER
REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE
valproyl-CoA + L-carnitine = L-valproyl-L-carnitine + CoA
show the reaction diagram
-

Product in Enzyme-catalyzed Reactions (3 results)

EC NUMBER
REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE
valproyl-L-carnitine + CoA = valproyl-CoA + L-carnitine
show the reaction diagram
-
-

Inhibitor in Enzyme-catalyzed Reactions (4 results)

EC NUMBER
COMMENTARY
LITERATURE
ENZYME 3D STRUCTURE
competitive
-
competitive inhibitor, 0.5-1.0 mM inhibit DLDH activity
-
25-50% inhibition at 1 mM
-
45-55% inhibition at 1 mM
-

Enzyme Kinetic Parameters

Ki Value (2 results)

EC NUMBER
KI VALUE [MM]
KI VALUE MAXIMUM [MM]
COMMENTARY
LITERATURE
0.074
-
versus isovaleryl-CoA, pH 8.0, 37°C
1.43
-
-

References & Links

Links to other databases for valproyl-CoA

EXTERNAL LINKS