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3.5.4.B9: cytosine deaminase APOBEC3G

This is an abbreviated version!
For detailed information about cytosine deaminase APOBEC3G, go to the full flat file.

Word Map on EC 3.5.4.B9

Reaction

cytosine in single-stranded viral DNA
+
H2O
=
uracil in single-stranded viral DNA
 +
NH3

Synonyms

A3G, ABOBEC3G, activation-induced deaminase, Apo3G, Apobec 3G, APOBEC3G, APOBEC3G cytidine deaminase, APOBEC3G DNA deaminase, apolipoprotein B mRNA editing enzyme, catalytic polypeptide-like 3G, apolipoprotein B mRNA-editing enzyme, catalytic polypeptide-like 3G, apolipoprotein B mRNA-editing, enzyme-catalytic, polypeptide-like 3G, CEM15, DNA cytidine deaminase, More, single-stranded DNA deoxycytidine deaminase, single-stranded DNA-dependent deoxycytidine deaminase, ssDNA deoxycytidine deaminase

ECTree

     3 Hydrolases
         3.5 Acting on carbon-nitrogen bonds, other than peptide bonds
             3.5.4 In cyclic amidines
                3.5.4.B9 cytosine deaminase APOBEC3G

Inhibitors

Inhibitors on EC 3.5.4.B9 - cytosine deaminase APOBEC3G

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INHIBITOR
ORGANISM
UNIPROT
COMMENTARY hide
LITERATURE
IMAGE
(12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol
-
(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol
-
(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
-
(2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid
-
(3,4-dihydroxyphenyl)acetic acid
-
(5E)-N-methyl-2,3-diphenyl-1,2,4-thiadiazol-5(2H)-imine
-
(6aR)-6-(prop-2-en-1-yl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
-
(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
-
(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol
-
(6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
-
(6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[2-[(pyridin-4-yl)sulfanyl]acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
-
1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
-
2-amino-3-(2,4,5-trihydroxyphenyl)propanoic acid
-
2-Iodoacetamide
-
2-phenyl-1,2-benzoselenazol-3(2H)-one
-
2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-6-hydroxy-4H-pyran-4-one
-
2-[methyl(nitroso)amino]benzene-1,4-diol
-
3,3'-[(3-carboxy-4-oxocyclohexa-2,5-dien-1-yl)methanediyl]bis(6-hydroxybenzoic acid)
-
3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
-
4,4'-(2,3-dimethylbutane-1,4-diyl)dibenzene-1,2-diol
-
4-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-yl)benzene-1,2-diol
-
4-amino-5-methyl-1,2,4-triazole-3-thiol
-
-
4-[(2-sulfanyl-1H-imidazol-1-yl)methyl]phenol
-
4-[(4-bromobenzylidene)amino]-1,2,4-triazole-3-thiol
-
MN256.0105, 99% inhibition at 0.02 mM
4-[(4-methoxybenzylidene)amino]-5-methyl-1,2,4-triazole-3-thiol
-
-
4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
-
4-[methyl(nitroso)amino]benzene-1,2-diol
-
6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol
-
aurothio-beta-D-glucose
-
benzene-1,4-diol
-
cephapirin
-
cyclohexa-2,5-diene-1,4-dione
-
methyl 2-amino-3-(3,4-dihydroxyphenyl)propanoate
-
N-(3-thio-5-methyl-1,2,4-triazol-4-yl)benzamide
-
-
N-[(4bS,8R,8aS)-7-(cyclopropylmethyl)-1,8a-dihydroxy-5,6,7,8,8a,9,14,14b-octahydro-4,8-methano[1]benzofuro[2,3-a]pyrido[4,3-b]carbazol-11-yl]guanidine
-
N-[2-(3,4-dihydroxyphenyl)ethyl]acetamide
-
p-chloromercuribenzoate
-
tetrasodium 3-[(E)-[4-formyl-5,6-dihydroxy-3-[(phosphonatoperoxy)methyl]pyridin-2-yl]diazenyl]-7-nitronaphthalene-1,5-disulfonate
-
additional information
-