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TargetS-adenosylmethionine decarboxylase proenzyme
LigandBDBM28422
Substrate/Competitorn/a
Meas. Tech.ChEMBL_197052 (CHEMBL806291)
Ki 60000±n/a nM
Citation Kolb, MDanzin, CBarth, JClaverie, N Synthesis and biochemical properties of chemically stable product analogues of the reaction catalyzed by S-adenosyl-L-methionine decarboxylase. J Med Chem25:550-6 (1982) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
S-adenosylmethionine decarboxylase proenzyme
Name:S-adenosylmethionine decarboxylase proenzyme
Synonyms:Amd1 | DCAM_RAT | S-adenosylmethionine decarboxylase 1
Type:PROTEIN
Mol. Mass.:38134.93
Organism:Rattus norvegicus
Description:ChEMBL_197052
Residue:333
Sequence:
MEAAHFFEGTEKLLEVWFSRQQSDASQGSGDLRTIPRSEWDVLLKDVQCSIISVTKTDKQ
EAYVLSESSMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKP
SHQGYPHRNFQEEIEFLNAIFPNGAAYCMGRMNSDCWYLYTLDLPESRVINQPDQTLEIL
MSELDPAVMDQFYMKDGVTAKDVTRESGIRDLIPGSVIDATLFNPCGYSMNGMKSDGTYW
TIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVFKPGKFVTTLFVNQSSKCRTVLSSPQ
KIDGFKRLDCQSAMFNDYNFVFTSFAKKQQQQS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM28422
n/a
NameBDBM28422
Synonyms:(2S)-2-amino-4-({[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}(methyl)sulfanylium)butanoate | AdoMet | S-Adenosylmethionine | S-adenosyl-L-[carboxy-14C]methionine | [14COOH]AdoMet
Typeradiolabeled substrate
Emp. Form.C15H22N6O5S
Mol. Mass.398.437
SMILESC[S+](CC[C@H](N)C([O-])=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
Structure
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