2.7.4.24: diphosphoinositol-pentakisphosphate 1-kinase
This is an abbreviated version!
For detailed information about diphosphoinositol-pentakisphosphate 1-kinase, go to the full flat file.
Word Map on EC 2.7.4.24
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2.7.4.24
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pyrophosphate
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polyphosphate
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pp-insps
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hexakisphosphate
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5-insp7
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tetrakisphosphate
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bisdiphosphoinositol
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spx
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medicine
- 2.7.4.24
- pyrophosphate
- polyphosphate
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pp-insps
- hexakisphosphate
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5-insp7
- tetrakisphosphate
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bisdiphosphoinositol
- spx
- medicine
Reaction
Synonyms
ATP:5-diphospho-1D-myo-inositol-pentakisphosphate phosphotransferase, diphospho-myo-inositol pentakisphosphate 5-kinase, diphosphoinositol pentakisphosphate kinase, diphosphoinositol pentakisphosphate kinase 2, diphosphoinositol-pentakisphosphate 1/3-kinase, diphosphoinositol-pentakisphosphate kinase, EC 2.7.1.155, IP7 kinase, kinase (phosphorylating), diphosphoinositol 1,2,3,4,5-pentakisphosphate 5-, More, PP-InsP5 kinase, PP-IP5 kinase, PPIP5K, PPIP5K1, PPIP5K2, VIP, VIP1, VIP2
ECTree
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Inhibitors
Inhibitors on EC 2.7.4.24 - diphosphoinositol-pentakisphosphate 1-kinase
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2,5-O-benzyl-myo-inositol 1,3,4,6-tetrakisphosphate
activates the ATP hydrolysis activity and inhibits the PPIP5K2 activity and InsP6 kinase activity, and the 1,5-[PP]2-InsP4 dephosphorylation activity of the enzyme. The compound can inhibit inositol phosphate kinase activity without occupying the catalytic site
2-O-benzyl-5-(phosphonoacetic acid ester)-1D-myo-inositol tetrakisphosphate
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2-O-benzyl-5-O-alpha-phosphonoacetyl-myo-inositol 1,3,4,6-tetrakisphosphate
stimulates ATP hydrolysis 9fold, but inhibits 1,5-[PP]2-InsP4 dephosphorylation activity of the enzyme. The compound can inhibit inositol phosphate kinase activity without occupying the catalytic site
2-O-benzyl-5-O-diphosphate-myo-inositol 1,3,4,6-tetrakisphosphate
activates ATP hydrolysis activity but inhibits 1,5-[PP]2-InsP4 dephosphorylation activity of the enzyme
2-O-benzyl-myo-inositol 1,2,3,4,6-pentakisphosphate
activates ATP hydrolysis activity but inhibits 1,5-[PP]2-InsP4 dephosphorylation activity of the enzyme
5-(phosphonoacetic acid ester)-1D-myo-inositol pentakisphosphate
most potent inhibitor
5-O-alpha-diphosphate-myo-inositol 1,3,4,6-tetrakisphosphate
activates ATP hydrolysis activity but inhibits 1,5-[PP]2-InsP4 dephosphorylation activity of the enzyme
5-O-alpha-phosphonoacetyl-myo-inositol 1,2,3,4,6-pentakisphosphate
stimulates ATP hydrolysis 5fold, but inhibits 1,5-[PP]2-InsP4 dephosphorylation activity of the enzyme
C8-PtdIns(4,5)P2
0.05 mM, inhibits 1D-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate dephosphorylation by approximately 60%
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N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide
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i.e. W-7, rapid inhibition in vivo
phosphate
1D-myo-inositol 5-diphosphate 1,2,3,4,6-pentakisphosphate phosphatase activities of PPIP5Ks are 40-90% inhibited by phosphate within the 0-1 mM range; 1D-myo-inositol 5-diphosphate 1,2,3,4,6-pentakisphosphate phosphatase activities of PPIP5Ks are 40-90% inhibited by phosphate within the 0-1 mM range
UNC10112646
directly inhibits PPIP5K-catalyzed phosphorylation of 1D-myo-inositol 5-diphosphate 1,2,3,4,6-pentakisphosphate to 1D-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
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UNC10225498
directly inhibits PPIP5K-catalyzed phosphorylation of 1D-myo-inositol 5-diphosphate 1,2,3,4,6-pentakisphosphate to 1D-myo-inositol 1,5-bis(diphosphate) 2,3,4,6-tetrakisphosphate
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isoform PPIP5K2 is insensitive to physiological changes in either [AMP] or [ATP]/[ADP] ratios
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additional information
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isoform PPIP5K2 is insensitive to physiological changes in either [AMP] or [ATP]/[ADP] ratios
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additional information
synthesis and effects of inositol phosphates and analogues upon ATPase activity, overview. The compounds are also inhibitors of [PP]2-InsP4 dephosphorylation. Binding structures, overview
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additional information
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no in vivo inhibition by wortmannin, SB203580, i.e. 4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)1H-imidazole, PD98059, i.e. 2'-amino-3'-methoxyflavone, rapamycin, dephostatin, okadaic acid, herbimycin, K-252a, i.e. methyl-(9S,12R)-epoxy-1H-diinodolo[1,2,3-fg:3',2',1'-kI]pyrrolo[3,4-i][1,6]benzodiazocine-2,3,9,10,11,12-hexahydro-(10R)-hydroxy-9-methyl-1-oxo-10-carboxylate, and KN-93, i.e. 2-[N-(4-chlorocinnamoyl)-N-methylbenzylamine]
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