| Reaction Details |
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 | Report a problem with these data |
| Target | 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase |
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| Ligand | BDBM22113 |
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| Substrate/Competitor | BDBM22111 |
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| Meas. Tech. | MTAP/MTAN Inhibition Assay |
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| pH | 7±n/a |
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| Temperature | 295.15±n/a K |
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| Ki | 0.048±0.003 nM |
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| Km | 430±n/a nM |
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| Comments | Ki is the dissociation constant for the first step in the two-step binding characteristic of slow-onset tight-binding inhibition. |
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| Citation |  Evans, GB; Furneaux, RH; Greatrex, B; Murkin, AS; Schramm, VL; Tyler, PC Azetidine based transition state analogue inhibitors of N-ribosyl hydrolases and phosphorylases. J Med Chem51:948-56 (2008) [PubMed] Article |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase |
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| Name: | 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase |
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| Synonyms: | 5 -methylthioadenosine nucleosidase | 5'-methylthioadenosine nucleosidase | 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase | 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase (MTAN) | MTA/SAH nucleosidase | MTAN | MTNN_ECOLI | Methylthioadenosine Nucleosidase(MTAN) | P46 | S-adenosylhomocysteine nucleosidase | mtn | mtnN | pfs | yadA |
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| Type: | Enzyme |
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| Mol. Mass.: | 24347.14 |
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| Organism: | Escherichia coli (strain K12) |
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| Description: | P0AF12 |
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| Residue: | 232 |
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| Sequence: | MKIGIIGAMEEEVTLLRDKIENRQTISLGGCEIYTGQLNGTEVALLKSGIGKVAAALGAT
LLLEHCKPDVIINTGSAGGLAPTLKVGDIVVSDEARYHDADVTAFGYEYGQLPGCPAGFK
ADDKLIAAAEACIAELNLNAVRGLIVSGDAFINGSVGLAKIRHNFPQAIAVEMEATAIAH
VCHNFNVPFVVVRAISDVADQQSHLSFDEFLAVAAKQSSLMVESLVQKLAHG
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| BDBM22113 |
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| BDBM22111 |
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| Name | BDBM22113 |
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| Synonyms: | (3R,4S)-1-({4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl}methyl)-4-[(methylsulfanyl)methyl]pyrrolidin-3-ol | (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(methylsulfanyl)methyl]pyrrolidin-3-ol | (3R,4S)-1-[(9-Deazaadenin-9-yl)methyl]-3-hydroxy-4-methylthiomethylpyrrolidine, 7 | DADMe-ImmA-Me | MT-DADMe-ImmA |
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| Type | n/a |
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| Emp. Form. | C13H19N5OS |
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| Mol. Mass. | 293.388 |
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| SMILES | CSC[C@H]1CN(Cc2c[nH]c3c(N)ncnc23)C[C@@H]1O |r| |
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| Structure | 
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