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2.3.1.8: phosphate acetyltransferase

This is an abbreviated version!
For detailed information about phosphate acetyltransferase, go to the full flat file.

Word Map on EC 2.3.1.8

Reaction

acetyl-CoA
+
phosphate
=
CoA
+
acetyl phosphate

Synonyms

acetyl-S-CoA: orthophosphate acetyltransferase, acetyltransferase, phosphate, aster yellows witches'-broom phosphotransacetylase-like enzyme, AYWB-PduL, EutD, Moth_0864, Moth_1181, pduL1, pduL2, PGN_1179, phosphate acetyltransferase, phosphoacylase, phosphotransacetylase, phosphotransacetylase EutD, phosphotransacetylase Pta, PTA, Pta-1, Pta-2, PtaII1, PtaII2

ECTree

     2 Transferases
         2.3 Acyltransferases
             2.3.1 Transferring groups other than aminoacyl groups
                2.3.1.8 phosphate acetyltransferase

Inhibitors

Inhibitors on EC 2.3.1.8 - phosphate acetyltransferase

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INHIBITOR
ORGANISM
UNIPROT
COMMENTARY hide
LITERATURE
IMAGE
(NH4)2SO4
2,2'-dipyridyl
-
-
2,3-Butanedione
-
almost complete loss of wild-type enzyme activity after 10 min at 10 mM
2-[(1S)-1-[(N-acetyl-L-alanyl)amino]ethyl]-1,3-oxazol-5-yl diphenyl phosphate
inhibitor identified by in silico screening, dock score -191.515 kcal/mol
5,5'-dithiobis(2-nitrobenzoic acid)
-
-
acetyl phosphate
acetyl-CoA
arsenate
citrate buffer
-
0.1 M, pH 8.0
CoA
substrate inhibition; substrate inhibition
coenzyme A
desulfo-CoA
Diethylbarbiturate
diphosphate
iodoacetamide
-
70% inactivation after 1 min at 5 mM
iodoacetic acid
-
76% inactivation after 4 min at 5 mM
MgCl2
-
activation at low concentration, inhibition at high concentration
N-ethylmaleimide
NAD+
-
potent inhibitor
NADP+
-
potent inhibitor
NADPH
-
potent inhibitor
p-chloromercuribenzoate
palmitoyl-CoA
-
competitive
Phenylglyoxal
-
33% inhibition after preincubation with phenylglyoxal
phosphate
phosphoenolpyruvate
-
-
potassium diphosphate
-
0.1 M, pH 8.0
potassium phosphate
-
above 10 mM
pyruvate
-
inhibitory at 0.5 mM
S-dimethylarsino-CoA
SO42-
Tris(hydroxymethyl)aminomethane
-
weak
Tris-citrate
-
-
additional information
-