Reaction Details |
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Target | Homoisocitrate dehydrogenase |
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Ligand | BDBM23219 |
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Substrate/Competitor | BDBM23214 |
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Meas. Tech. | Enzyme Inhibition Assay |
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pH | 7.8±n/a |
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Temperature | 301.15±n/a K |
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Ki | 3100000±n/a nM |
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Km | 211000±n/a nM |
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kcat | 46±n/a 1/sec |
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Citation | Yamamoto, T; Miyazaki, K; Eguchi, T Substrate specificity analysis and inhibitor design of homoisocitrate dehydrogenase. Bioorg Med Chem15:1346-55 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Homoisocitrate dehydrogenase |
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Name: | Homoisocitrate dehydrogenase |
Synonyms: | DraHICDH | Homoisocitrate Dehydrogenase (HICDH) | Isocitrate dehydrogenase |
Type: | Enzyme |
Mol. Mass.: | 35741.95 |
Organism: | Deinococcus radiodurans |
Description: | Q76G12 |
Residue: | 332 |
Sequence: | MAKYRICLIEGDGIGHEVIPAAKRVLEAAGFDAEYVHAEAGYEYFLDHGTSVPEATYDAV
ENTDATLFGAATSPSGEKPAGFFGAIRHLRQKYNLYANVRPTKTRPVPHSYENVDLVIVR
ENTQGLYVEQERRYGDTAIADTVITREASDRIGKFAADLAMKRSKRLTVVHKSNVLPVTQ
GLFMNTILDHTKTVEGLSTSTMIVDNAAMQLVRNPQQFDVMVMTNMFGDILSDLAAGLVG
GLGIAASGNVGDQFGIFESVHGSAPDIAGQGISNPTATILAAVIMLDHLGDHETARRLDN
AINKVLAEPRTRDLGGTAGTQEFTEAVIKALA
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BDBM23219 |
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BDBM23214 |
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Name | BDBM23219 |
Synonyms: | (1R,2E)-1-hydroxypent-2-ene-1,2,5-tricarboxylic acid | 3-Carboxypropylidenemalate, 28a |
Type | Small organic molecule |
Emp. Form. | C8H10O7 |
Mol. Mass. | 218.1608 |
SMILES | [H][C@](O)(C(O)=O)C(=C/CCC(O)=O)\C(O)=O |r| |
Structure |
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