Ligand pre-queuine 1

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Basic Ligand Information

Molecular Structure
Picture of pre-queuine 1 (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
C7H9N5O
pre-queuine 1
MEYMBLGOKYDGLZ-UHFFFAOYSA-N
Synonyms:
2-amino-5-amino-methyl-pyrrolo[2,3-d]pyrimidin-4-one, 7-(aminomethyl)-7-deazaguanine, 7-aminomethyl-7-carbaguanine, 7-Aminomethyl-7-deazaguanine

Roles as Enzyme Ligand

In Vivo Substrate in Enzyme-catalyzed Reactions (9 results)

EC NUMBER
PROVEN IN VIVO REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE

In Vivo Product in Enzyme-catalyzed Reactions (4 results)

EC NUMBER
PROVEN IN VIVO REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE

Product in Enzyme-catalyzed Reactions (17 results)

EC NUMBER
REACTION
REACTION DIAGRAM
LITERATURE
ENZYME 3D STRUCTURE

Inhibitor in Enzyme-catalyzed Reactions (1 result)

EC NUMBER
COMMENTARY
LITERATURE
ENZYME 3D STRUCTURE
0.01 mM, 28% inhibition
-

3D Structure of Enzyme-Ligand-Complex (PDB) (65 results)

EC NUMBER
ENZYME 3D STRUCTURE

Enzyme Kinetic Parameters

KM Value (6 results)

EC NUMBER
KM VALUE [MM]
KM VALUE MAXIMUM [MM]
COMMENTARY
LITERATURE

References & Links

Links to other databases for pre-queuine 1

ChEBI
PubChem
ChEBI
PubChem