Ligand 2,4,6-Trihydroxybenzoate

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 2,4,6-Trihydroxybenzoate (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
C7H6O5
2,4,6-Trihydroxybenzoate
IBHWREHFNDMRPR-UHFFFAOYSA-M
Synonyms:
phloroglucinol carboxylic acid, ZINC00389778
Pathway Source
Pathways

Roles as Enzyme Ligand

Substrate in Enzyme-catalyzed Reactions (1 result)

EC NUMBER
LITERATURE
REACTION DIAGRAM
REACTION
ENZYME 3D STRUCTURE
show the reaction diagram
2,4,6-trihydroxybenzoate = benzene-1,3,5-triol + CO2
-

Inhibitor in Enzyme-catalyzed Reactions (5 results)

COMMENTARY
EC NUMBER
LITERATURE
ENZYME 3D STRUCTURE
tested at 1.0 mM and under N2, 49% inhibition
-
i.e. 2,4,6-trihydroxybenzoic acid, inhibitor obtained from virtual screening
-
complete inhibition of carboxylation of phenol
-

Enzyme Kinetic Parameters

kcat Value (Turnover Number) (1 result)

COMMENTARY
EC NUMBER
LITERATURE
TURNOVER NUMBER [1/S]
TURNOVER NUMBER MAXIMUM [1/S]
pH 7.0, 30°C
0.18
-

KM Value (1 result)

COMMENTARY
EC NUMBER
KM VALUE [MM]
KM VALUE MAXIMUM [MM]
LITERATURE
pH 7.0, 30°C
0.048
-

References & Links

Links to other databases for 2,4,6-Trihydroxybenzoate

ChEBI
PubChem
-
PubChem