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TargetGlucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
LigandBDBM81097
Substrate/Competitorn/a
Meas. Tech.Dose Response confirmation of uHTS small molecule inhibitors of Plasmodium falciparum Glucose-6-phosphate dehydrogenase via a fluorescence intensity assay
IC50 3660±n/a nM
Citation PubChem, PC Dose Response confirmation of uHTS small molecule inhibitors of Plasmodium falciparum Glucose-6-phosphate dehydrogenase via a fluorescence intensity assay PubChem Bioassay(2011)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
Name:Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
Synonyms:n/a
Type:Enzyme Catalytic Domain
Mol. Mass.:109731.64
Organism:Plasmodium falciparum 3D7
Description:gi_12381848
Residue:950
Sequence:
MEYETSLKCLDEIRCVNNVKYMETEDLTDFNKKSAYYICKEIYEKQLSNENGYVVIGLSG
GKTPIDVYKNMCAIKDIKIDKNKLIFFIIDERYKNDDHKFSNYNNIKFLFDELNINKETQ
LYKPDTKKDLVSCIRDYNEQIKSMIEKYKKIDIVILGMGSDFHIASLFPNVYYNIYMNNY
QNNYIYEDNETIRSLNADNNVNLSLLNEQVYFTTTNNFDVRKRITVSLNLLSNSTSKIFL
LNTADKLNLWKNMLLNFYVNPNYNLYPAFKMIDSSNTTVIACGHKNYSKMLEDLYVQKDE
ALSPISNNNVENKNELLTIVIFGCSGDLAKKKIYPALFKLFCNNLLPKNIIIIGFARTGQ
DFESFFNKIAIYLKISLNSYKNLSVFEKAERLNSFKSKCRYFIGNYLSPESFENFDVYIT
QEERIALGCCGQKGNEKHKQVNVTSQFPNNHTSINIINNIDNGCESPMLTDSPKRYPCSS
SYSSTSGTAVCPYSSQHDVKPSNNGCPYLSSQANTSDSSGCPYISYHTNKSGHLGCPYTI
TRMLYLALPPHVFVSTLQNYKKYCLNKNRINKILLEKPFGKDLESFKILSKQILETFPEK
NIYRIDHYLGKDMVSGLLKLKFTNIFLLSLMNRHFIKCIKITLKETKGVYGRGQYFDPYG
IIRDVMQNHMLQLLALITMEHPTDLNDKSIQNEKIKILKSIASIKLEDTVIGQYVKSNND
DTNNNINSNISENASIDKSKINHSYHDDPHVDPNSITPTFCACVLYINSINWHGVPIILK
AGKGLNNDICEIKIQFHNIMGSSDESMYNNEFVIILQPVEGIYLKLMIKKMGSEEMEEVQ
LNLSLNENNNKAYVPEAYETLLSECYKGYKRKFISDEELYESWRIFTPLLNELQEKHIKP
LSYPFGSSGPQEAYDLVRKYYNYGKNYATTAKFCRKSSYYDDSLFDNMRE
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  Blast E-value cutoff:
BDBM81097
n/a
NameBDBM81097
Synonyms:(E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-methyl-2-furanyl)-2-propenamide | (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-methyl-2-furyl)acrylamide | (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-methylfuran-2-yl)prop-2-enamide | MLS001017459 | SMR000353699 | cid_6223754
TypeSmall organic molecule
Emp. Form.C17H17NO4
Mol. Mass.299.3212
SMILESCc1ccc(\C=C\C(=O)NCC2COc3ccccc3O2)o1
Structure
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