| Reaction Details |
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 | Report a problem with these data |
| Target | Isoleucine--tRNA ligase |
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| Ligand | BDBM50524360 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1892858 (CHEMBL4394779) |
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| Ki | 17±n/a nM |
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| Citation |  Nautiyal, M; De Graef, S; Pang, L; Gadakh, B; Strelkov, SV; Weeks, SD; Van Aerschot, A Comparative analysis of pyrimidine substituted aminoacyl-sulfamoyl nucleosides as potential inhibitors targeting class I aminoacyl-tRNA synthetases. Eur J Med Chem173:154-166 (2019) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Isoleucine--tRNA ligase |
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| Name: | Isoleucine--tRNA ligase |
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| Synonyms: | Isoleucine--tRNA ligase | SYI_ECOLI | ileS | ilvS | tRNA synthetase (IleRS) |
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| Type: | Enzyme |
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| Mol. Mass.: | 104286.05 |
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| Organism: | Escherichia coli |
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| Description: | n/a |
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| Residue: | 938 |
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| Sequence: | MSDYKSTLNLPETGFPMRGDLAKREPGMLARWTDDDLYGIIRAAKKGKKTFILHDGPPYA
NGSIHIGHSVNKILKDIIVKSKGLSGYDSPYVPGWDCHGLPIELKVEQEYGKPGEKFTAA
EFRAKCREYAATQVDGQRKDFIRLGVLGDWSHPYLTMDFKTEANIIRALGKIIGNGHLHK
GAKPVHWCVDCRSALAEAEVEYYDKTSPSIDVAFQAVDQDALKAKFAVSNVNGPISLVIW
TTTPWTLPANRAISIAPDFDYALVQIDGQAVILAKDLVESVMQRIGVTDYTILGTVKGAE
LELLRFTHPFMGFDVPAILGDHVTLDAGTGAVHTAPGHGPDDYVIGQKYGLETANPVGPD
GTYLPGTYPTLDGVNVFKANDIVVALLQEKGALLHVEKMQHSYPCCWRHKTPIIFRATPQ
WFVSMDQKGLRAQSLKEIKGVQWIPDWGQARIESMVANRPDWCISRQRTWGVPMSLFVHK
DTEELHPRTLELMEEVAKRVEVDGIQAWWDLDAKEILGDEADQYVKVPDTLDVWFDSGST
HSSVVDVRPEFAGHAADMYLEGSDQHRGWFMSSLMISTAMKGKAPYRQVLTHGFTVDGQG
RKMSKSIGNTVSPQDVMNKLGADILRLWVASTDYTGEMAVSDEILKRAADSYRRIRNTAR
FLLANLNGFDPAKDMVKPEEMVVLDRWAVGCAKAAQEDILKAYEAYDFHEVVQRLMRFCS
VEMGSFYLDIIKDRQYTAKADSVARRSCQTALYHIAEALVRWMAPILSFTADEVWGYLPG
EREKYVFTGEWYEGLFGLADSEAMNDAFWDELLKVRGEVNKVIEQARADKKVGGSLEAAV
TLYAEPELSAKLTALGDELRFVLLTSGATVADYNDAPADAQQSEVLKGLKVALSKAEGEK
CPRCWHYTQDVGKVAEHAEICGRCVSNVAGDGEKRKFA
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| BDBM50524360 |
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| n/a |
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| Name | BDBM50524360 |
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| Synonyms: | CHEMBL3265242 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H25N5O8S |
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| Mol. Mass. | 435.453 |
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| SMILES | CC[C@H](C)[C@H](N)C(=O)NS(=O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(N)nc1=O |r| |
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| Structure | 
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