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TargetS-adenosylmethionine decarboxylase proenzyme
LigandBDBM50366316
Substrate/Competitorn/a
Meas. Tech.ChEBML_197377
Ki 960000±n/a nM
Citation Guo, JQWu, YQFarmer, WLDouglas, KAWoster, PMGarofalo, JBasshi, CJ Restricted rotation analogs of S-adenosylmethionine: synthesis, evaluation as inhibitors of S-adenosylmethionine decarboxylase, and potential use as selective antitrypanosomal agents Bioorg Med Chem Lett3:147-152 (1993)    Article
More Info.:Get all data from this article,  Assay Method
 
S-adenosylmethionine decarboxylase proenzyme
Name:S-adenosylmethionine decarboxylase proenzyme
Synonyms:AMD | AMD1 | DCAM_HUMAN | S-Adenosylmethionine Decarboxylase (AdoMetDC) | S-adenosylmethionine decarboxylase 1 | SAMDC
Type:Heterotetramer of two alpha and two beta chains
Mol. Mass.:38337.21
Organism:Homo sapiens (Human)
Description:For the production of protein for the hAdoMetDC enzyme assays, the plasmid containing (H)6 tag at the carboxyl end (replacing -QQQQQS) was used.
Residue:334
Sequence:
MEAAHFFEGTEKLLEVWFSRQQPDANQGSGDLRTIPRSEWDILLKDVQCSIISVTKTDKQ
EAYVLSESSMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKP
SHQGYPHRNFQEEIEFLNAIFPNGAAYCMGRMNSDCWYLYTLDFPESRVISQPDQTLEIL
MSELDPAVMDQFYMKDGVTAKDVTRESGIRDLIPGSVIDATMFNPCGYSMNGMKSDGTYW
TIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVFKPGKFVTTLFVNQSSKCRTVLASPQ
KIEGFKRLDCQSAMFNDYNFVFTSFAKKQQQQQS
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  Blast E-value cutoff:
BDBM50366316
n/a
NameBDBM50366316
Synonyms:CHEMBL3392209 | CHEMBL605267
TypeSmall organic molecule
Emp. Form.C15H22N6O9S2
Mol. Mass.494.5
SMILESOS(O)(=O)=O.Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CS[C@H]2CN[C@@H](C2)C(O)=O)[C@@H](O)[C@H]1O |r|
Structure
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