| Reaction Details |
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 | Report a problem with these data |
| Target | rRNA adenine N-6-methyltransferase |
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| Ligand | BDBM50086583 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_67532 |
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| Ki | >100000±n/a nM |
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| Citation |  Hanessian, S; Sgarbi, PW Design and synthesis of mimics of S-adenosyl-L-homocysteine as potential inhibitors of erythromycin methyltransferases. Bioorg Med Chem Lett10:433-7 (2000) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| rRNA adenine N-6-methyltransferase |
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| Name: | rRNA adenine N-6-methyltransferase |
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| Synonyms: | ERM_STREE | ErmAM | Macrolide-lincosamide-streptogramin B resistance protein | erm |
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| Type: | PROTEIN |
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| Mol. Mass.: | 28804.82 |
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| Organism: | Streptococcus pneumoniae |
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| Description: | ChEMBL_67532 |
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| Residue: | 245 |
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| Sequence: | MNKNIKYSQNFLTSEKVLNQIIKQLNLKETDTVYEIGTGKGHLTTKLAKISKQVTSIELD
SHLFNLSSEKLKLNIRVTLIHQDILQFQFPNKQRYKIVGSIPYHLSTQIIKKVVFESHAS
DIYLIVEEGFYKRTLDIHRTLGLLLHTQVSIQQLLKLPAECFHPKPKVNSVLIKLTRHTT
DVPDKYWKLYTYFVSKWVNREYRQLFTKNQFHQAMKHAKVNNLSTITYEQVLSIFNSYLL
FNGRK
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| BDBM50086583 |
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| n/a |
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| Name | BDBM50086583 |
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| Synonyms: | (2S,3R,4S,5R)-2-[4-Amino-6-(indan-2-ylamino)-[1,3,5]triazin-2-ylmethyl]-5-(4-methyl-benzyloxymethyl)-tetrahydro-furan-3,4-diol | CHEMBL436010 |
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| Type | Small organic molecule |
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| Emp. Form. | C26H31N5O4 |
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| Mol. Mass. | 477.5554 |
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| SMILES | Cc1ccc(COC[C@H]2O[C@@H](Cc3nc(N)nc(NC4Cc5ccccc5C4)n3)[C@H](O)[C@@H]2O)cc1 |
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| Structure | 
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