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BRENDA support

Ligand dTDP-beta-L-daunosamine

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Basic Ligand Information

Molecular Structure
Picture of dTDP-beta-L-daunosamine (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
C16H27N3O13P2
dTDP-beta-L-daunosamine
CEQVCLWWGAYCPR-QUTCXQLSSA-N
Synonyms:
dTDP-L-daunosamine
Pathway Source
Pathways
BRENDA
daunorubicin biosynthesis
MetaCyc
daunorubicin biosynthesis, dTDP-L-daunosamine biosynthesis


Show all pahtways known for Show all BRENDA pathways known for dTDP-beta-L-daunosamine

Roles as Enzyme Ligand

Substrate in Enzyme-catalyzed Reactions (4 results)

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EC NUMBER
REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE
dTDP-beta-L-daunosamine + devancosaminyl-vancomycin = dTDP + ?
show the reaction diagram
-
dTDP-L-daunosamine + aklavinone = dTDP + ?
show the reaction diagram
-
rhodosaminyl aklavinone + dTDP-L-daunosamine = dTDP + daunosaminyl-rhodosaminyl-aklavinone
show the reaction diagram
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dTDP-L-daunosamine + 4-O-(alpha-L-rhodosaminyl)aklavinone = dTDP + 4-O-[(4-O-alpha-L-daunosaminyl)-alpha-L-rhodosaminyl]aklavinone
show the reaction diagram
-

Enzyme Kinetic Parameters

kcat Value (Turnover Number) (1 result)

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EC NUMBER
TURNOVER NUMBER [1/S]
TURNOVER NUMBER MAXIMUM [1/S]
COMMENTARY
LITERATURE
2.13
-
pH not specified in the publication, temperature not specified in the publication

KM Value (3 results)

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EC NUMBER
KM VALUE [MM]
KM VALUE MAXIMUM [MM]
COMMENTARY
LITERATURE
0.038
-
pH not specified in the publication, temperature not specified in the publication
0.94
-
in 75 mM Tris (pH 7.5), 12 mM MgCl2, at 25°C
0.94
-
pH 7.5, 25°C, cosubstrate: rhodosaminyl aklavinone

References & Links

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Links to other databases for dTDP-beta-L-daunosamine

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ChEBI
PubChem
ChEBI
PubChem