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Target
Putative sugar transporter
Ligand
BDBM50216466
Substrate
n/a
Meas. Tech.
ChEMBL_456666 (CHEMBL924047)
Ki
1500000±n/a nM
Citation
 Ionita, M; Krishna, S; Léo, PM; Morin, C; Patel, AP Interaction of O-(undec-10-en)-yl-D-glucose derivatives with the Plasmodium falciparum hexose transporter (PfHT). Bioorg Med Chem Lett 17:4934-7 (2007) [PubMed]  Article 
Target
Name:
Putative sugar transporter
Synonyms:
Hexose transporter 1
Type:
PROTEIN
Mol. Mass.:
56427.07
Organism:
Plasmodium falciparum
Description:
ChEMBL_456666
Residue:
504
Sequence:
MTKSSKDICSENEGKKNGKSGFFSTSFKYVLSACIASFIFGYQVSVLNTIKNFIVVEFEWCKGEKDRLNCSNNTIQSSFLLASVFIGAVLGCGFSGYLVQFGRRLSLLIIYNFFFLVSILTSITHHFHTILFARLLSGFGIGLVTVSVPMYISEMTHKDKKGAYGVMHQLFITFGIFVAVMLGLAMGEGPKADSTEPLTSFAKLWWRLMFLFPSVISLIGILALVVFFKEETPYFLFEKGRIEESKNILKKIYETDNVDEPLNAIKEAVEQNESAKKNSLSLLSALKIPSYRYVIILGCLLSGLQQFTGINVLVSNSNELYKEFLDSHLITILSVVMTAVNFLMTFPAIYIVEKLGRKTLLLWGCVGVLVAYLPTAIANEINRNSNFVKILSIVATFVMIISFAVSYGPVLWIYLHEMFPSEIKDSAASLASLVNWVCAIIVVFPSDIIIKKSPSILFIVFSVMSILTFFFIFFFIKETKGGEIGTSPYITMEERQKHMTKSVV
  
Inhibitor
Name:
BDBM50216466
Synonyms:
(3R,4R,5S)-5-((R)-2-hydroxy-1-(undec-10-enyloxy)ethyl)-tetrahydrofuran-2,3,4-triol | CHEMBL249475
Type:
Small organic molecule
Emp. Form.:
C17H32O6
Mol. Mass.:
332.4324
SMILES:
OC[C@@H](OCCCCCCCCCC=C)[C@H]1OC(O)[C@H](O)[C@H]1O |w:17.17|
Structure:
Search PDB for entries with ligand similarity: