Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetS-adenosylmethionine decarboxylase proenzyme
LigandBDBM50090850
Substrate/Competitorn/a
Meas. Tech.ChEMBL_197049 (CHEMBL806288)
Ki 1700000±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:
BDBM50090850
n/a
NameBDBM50090850
Synonyms:(2R,3S,4R,5R)-2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-furan-3,4-diol | 2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-furan-3,4-diol | 5'-amino-5'-deoxyadenosine | CHEMBL302376
TypeSmall organic molecule
Emp. Form.C10H14N6O3
Mol. Mass.266.2566
SMILESNC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: