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ONTOLOGY REPORT - ANNOTATIONS


Term:EC 3.1.3.11 (fructose-bisphosphatase) inhibitor
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Accession:CHEBI:65056 term browser browse the term
Definition:An EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor that interferes with the action of fructose-bisphosphatase (EC 3.1.3.11).
Synonyms:related_synonym: D-fructose 1,6-diphosphatase inhibitor;   D-fructose 1,6-diphosphatase inhibitors;   D-fructose-1,6-bisphosphate 1-phosphohydrolase inhibitor;   D-fructose-1,6-bisphosphate 1-phosphohydrolase inhibitors;   D-fructose-1,6-bisphosphate phosphatase inhibitor;   D-fructose-1,6-bisphosphate phosphatase inhibitors;   EC 3.1.3.11 (fructose-bisphosphatase) inhibitors;   EC 3.1.3.11 inhibitor;   EC 3.1.3.11 inhibitors;   FBPase inhibitor;   FBPase inhibitors;   fructose 1,6-bisphosphatase inhibitor;   fructose 1,6-bisphosphatase inhibitors;   fructose 1,6-bisphosphate 1-phosphatase inhibitor;   fructose 1,6-bisphosphate 1-phosphatase inhibitors;   fructose 1,6-bisphosphate phosphatase inhibitor;   fructose 1,6-bisphosphate phosphatase inhibitors;   fructose 1,6-diphosphatase inhibitor;   fructose 1,6-diphosphatase inhibitors;   fructose 1,6-diphosphate phosphatase inhibitor;   fructose 1,6-diphosphate phosphatase inhibitors;   fructose bisphosphate phosphatase inhibitor;   fructose bisphosphate phosphatase inhibitors;   fructose diphosphatase inhibitor;   fructose diphosphatase inhibitors;   fructose diphosphate phosphatase inhibitor;   fructose diphosphate phosphatase inhibitors;   fructose-bisphosphatase inhibitor;   fructose-bisphosphatase inhibitors;   hexose bisphosphatase inhibitor;   hexose bisphosphatase inhibitors;   hexose diphosphatase inhibitor
 xref: Wikipedia:Fructose_1\,6-bisphosphatase


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adenosine 5'-monophosphate term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G Abcc9 ATP binding cassette subfamily C member 9 JBrowse link 4 176,806,098 176,928,540 RGD:6480464
G Aldh1a1 aldehyde dehydrogenase 1 family, member A1 JBrowse link 1 238,222,689 238,264,381 RGD:6480464
G Ercc6 ERCC excision repair 6, chromatin remodeling factor JBrowse link 16 8,734,028 8,804,610 RGD:6480464
G Kcnj11 potassium inwardly-rectifying channel, subfamily J, member 11 JBrowse link 1 102,103,093 102,107,134 RGD:6480464
G Nudt11 nudix hydrolase 11 JBrowse link X 17,171,510 17,215,108 RGD:6480464
G Ppargc1a PPARG coactivator 1 alpha JBrowse link 14 63,095,291 63,190,688 RGD:6480464
G Tp73 tumor protein p73 JBrowse link 5 171,355,876 171,415,354 RGD:6480464

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Term Annotations click to browse term
  CHEBI ontology 19734
    role 19680
      biological role 19678
        biochemical role 19177
          enzyme inhibitor 18082
            EC 3.* (hydrolase) inhibitor 17564
              EC 3.1.* (ester hydrolase) inhibitor 12786
                EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor 9924
                  EC 3.1.3.11 (fructose-bisphosphatase) inhibitor 7
                    adenosine 5'-monophosphate + 7
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.