| Reaction Details |
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 | Report a problem with these data |
| Target | S-adenosylmethionine decarboxylase proenzyme |
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| Ligand | BDBM50291721 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_197052 (CHEMBL806291) |
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| Ki | 3000±n/a nM |
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| Citation |  Kolb, M; Danzin, C; Barth, J; Claverie, 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] |
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| More Info.: | Get all data from this article, Assay Method |
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| S-adenosylmethionine decarboxylase proenzyme |
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| Name: | S-adenosylmethionine decarboxylase proenzyme |
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| Synonyms: | Amd1 | DCAM_RAT | S-adenosylmethionine decarboxylase 1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 38134.93 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_197052 |
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| Residue: | 333 |
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| Sequence: | MEAAHFFEGTEKLLEVWFSRQQSDASQGSGDLRTIPRSEWDVLLKDVQCSIISVTKTDKQ
EAYVLSESSMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKP
SHQGYPHRNFQEEIEFLNAIFPNGAAYCMGRMNSDCWYLYTLDLPESRVINQPDQTLEIL
MSELDPAVMDQFYMKDGVTAKDVTRESGIRDLIPGSVIDATLFNPCGYSMNGMKSDGTYW
TIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVFKPGKFVTTLFVNQSSKCRTVLSSPQ
KIDGFKRLDCQSAMFNDYNFVFTSFAKKQQQQS
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| BDBM50291721 |
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| n/a |
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| Name | BDBM50291721 |
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| Synonyms: | (3-Amino-propyl)-[5-(6-amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl]-methyl-sulfonium | CHEMBL538110 |
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| Type | Small organic molecule |
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| Emp. Form. | C14H23N6O3S |
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| Mol. Mass. | 355.435 |
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| SMILES | C[S+](CCCN)C[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 |r| |
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| Structure | 
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