Reaction Details |
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Target | Putative sugar transporter |
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Ligand | BDBM50179108 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_338364 (CHEMBL866544) |
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Ki | 64000±n/a nM |
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Citation | Fayolle, M; Ionita, M; Krishna, S; Morin, C; Patel, AP Probing structure/affinity relationships for the Plasmodium falciparum hexose transporter with glucose derivatives. Bioorg Med Chem Lett16:1267-71 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Putative sugar transporter |
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Name: | Putative sugar transporter |
Synonyms: | Hexose transporter 1 |
Type: | PROTEIN |
Mol. Mass.: | 56427.07 |
Organism: | Plasmodium falciparum |
Description: | ChEMBL_456666 |
Residue: | 504 |
Sequence: | MTKSSKDICSENEGKKNGKSGFFSTSFKYVLSACIASFIFGYQVSVLNTIKNFIVVEFEW
CKGEKDRLNCSNNTIQSSFLLASVFIGAVLGCGFSGYLVQFGRRLSLLIIYNFFFLVSIL
TSITHHFHTILFARLLSGFGIGLVTVSVPMYISEMTHKDKKGAYGVMHQLFITFGIFVAV
MLGLAMGEGPKADSTEPLTSFAKLWWRLMFLFPSVISLIGILALVVFFKEETPYFLFEKG
RIEESKNILKKIYETDNVDEPLNAIKEAVEQNESAKKNSLSLLSALKIPSYRYVIILGCL
LSGLQQFTGINVLVSNSNELYKEFLDSHLITILSVVMTAVNFLMTFPAIYIVEKLGRKTL
LLWGCVGVLVAYLPTAIANEINRNSNFVKILSIVATFVMIISFAVSYGPVLWIYLHEMFP
SEIKDSAASLASLVNWVCAIIVVFPSDIIIKKSPSILFIVFSVMSILTFFFIFFFIKETK
GGEIGTSPYITMEERQKHMTKSVV
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BDBM50179108 |
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n/a |
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Name | BDBM50179108 |
Synonyms: | (3R,4S,5R,6R)-6-(hydroxymethyl)-4-(5-phenylpentyloxy)-tetrahydro-2H-pyran-2,3,5-triol | CHEMBL202645 |
Type | Small organic molecule |
Emp. Form. | C17H26O6 |
Mol. Mass. | 326.3847 |
SMILES | OC[C@H]1OC(O)[C@H](O)[C@@H](OCCCCCc2ccccc2)[C@@H]1O |
Structure |
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