Ligand S-(8-azaadenosyl)-L-homocysteine

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Basic Ligand Information

Molecular Structure
Picture of S-(8-azaadenosyl)-L-homocysteine (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
C13H19N7O5S
S-(8-azaadenosyl)-L-homocysteine
ZTAQMRJGWYNIJC-MACXSXHHSA-N
Synonyms:
8-aza-S-adenosyl-L-homocysteine, S-8-aza-adenosyl-L-homocysteine, S-8-aza-adenosylhomocysteine, S-8-azaadenosyl-L-homocysteine

Roles as Enzyme Ligand

Product in Enzyme-catalyzed Reactions (1 result)

EC NUMBER
REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE
S-8-azaadenosyl-L-methionine + 2-mercaptoethanol = S-8-azaadenosyl-L-homocysteine + S-methyl-2-mercaptoethanol
show the reaction diagram
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-

Inhibitor in Enzyme-catalyzed Reactions (8 results)

EC NUMBER
COMMENTARY
LITERATURE
ENZYME 3D STRUCTURE
weak
-
powerful inhibitor
-
powerful inhibitor
-

Enzyme Kinetic Parameters

Ki Value (3 results)

EC NUMBER
KI VALUE [MM]
KI VALUE MAXIMUM [MM]
COMMENTARY
LITERATURE
0.000928
-
in 50 mM potassium phosphate buffer, pH 7.0, at 37°C
0.000928
-
in 50 mM potassium phosphate buffer, pH 7.0, at 37°C
0.000928
-
in 50 mM potassium phosphate buffer, pH 7.0, at 37°C

IC50 Value (5 results)

EC NUMBER
IC50 VALUE
IC50 VALUE MAXIMUM
COMMENTARY
LITERATURE
0.0018
-
in 50 mM potassium phosphate buffer, pH 7.0, at 37°C
0.0018
-
in 50 mM potassium phosphate buffer, pH 7.0, at 37°C
0.0018
-
in 50 mM potassium phosphate buffer, pH 7.0, at 37°C

References & Links

Links to other databases for S-(8-azaadenosyl)-L-homocysteine

ChEBI
PubChem
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PubChem