Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHomoisocitrate dehydrogenase
LigandBDBM23219
Substrate/CompetitorBDBM23214
Meas. Tech.Enzyme Inhibition Assay
pH7.8±n/a
Temperature301.15±n/a K
Ki 3100000±n/a nM
Km211000±n/a nM
kcat46±n/a 1/sec
Citation Yamamoto, TMiyazaki, KEguchi, T Substrate specificity analysis and inhibitor design of homoisocitrate dehydrogenase. Bioorg Med Chem15:1346-55 (2007) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Homoisocitrate dehydrogenase
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM23219
BDBM23214
NameBDBM23219
Synonyms:(1R,2E)-1-hydroxypent-2-ene-1,2,5-tricarboxylic acid | 3-Carboxypropylidenemalate, 28a
TypeSmall 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
Search PDB for entries with ligand similarity:Similarity to this molecule at least: