Reaction Details |
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Target | 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase |
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Ligand | BDBM22113 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1511512 (CHEMBL3606937) |
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Ki | 0.048000±n/a nM |
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Citation | Evans, GB; Cameron, SA; Luxenburger, A; Guan, R; Suarez, J; Thomas, K; Schramm, VL; Tyler, PC Tight binding enantiomers of pre-clinical drug candidates. Bioorg Med Chem23:5326-33 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase |
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Name: | 5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase |
Synonyms: | 5'-methylthioadenosine nucleosidase | ACN002_0164 | APZ14_11155 | AWH59_13765 | BN17_45831 | ERS150876_00075 | IY32_16590 | MTA/SAH nucleosidase | MTAN | S-adenosylhomocysteine nucleosidase | mtn | mtnN | pfs |
Type: | PROTEIN |
Mol. Mass.: | 24362.21 |
Organism: | Escherichia coli |
Description: | ChEMBL_109859 |
Residue: | 232 |
Sequence: | MKIGIIGAMEEEVTLLRDKIEKRQTISLGGCEIYTGQLNGTEVALLKSGIGKVAAALGAT
LLLEHCKPDVIINTGSAGGLAPTLKVGDIVVSDEARYHDADVTAFGYEYGQLPGCPAGFK
ADDKLIAAAEACIAELNLNAVRGLIVSGDAFINGSVGLAKIRHNFPQAIAVEMEATAIAH
VCHNFNVPFVVVRAISDVADQQSHLSFDEFLAVAAKQSSLMVESLVQKLAHG
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BDBM22113 |
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n/a |
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Name | BDBM22113 |
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 |
Type | n/a |
Emp. Form. | C13H19N5OS |
Mol. Mass. | 293.388 |
SMILES | CSC[C@H]1CN(Cc2c[nH]c3c(N)ncnc23)C[C@@H]1O |r| |
Structure |
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