Ligand (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

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Basic Ligand Information

Molecular Structure
Picture of (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
C9H8O4
(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
QAIPRVGONGVQAS-RQOWECAXSA-N
Synonyms:
cis-caffeate, cis-caffeic acid

Roles as Enzyme Ligand

Substrate in Enzyme-catalyzed Reactions (1 result)

EC NUMBER
REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE
cis-caffeic acid + UDP-glucose + H2O = 4'-O-beta-D-glucosyl-cis-caffeate + UDP
show the reaction diagram
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Inhibitor in Enzyme-catalyzed Reactions (1 result)

EC NUMBER
COMMENTARY
LITERATURE
ENZYME 3D STRUCTURE

Enzyme Kinetic Parameters

IC50 Value (1 result)

EC NUMBER
IC50 VALUE
IC50 VALUE MAXIMUM
COMMENTARY
LITERATURE
0.35
-
IC50 above 0.35 mM, in 0.1 M phosphate buffer (pH 7.0), at 37°C

References & Links

Links to other databases for (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

ChEBI
PubChem
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PubChem