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TargetGlucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
LigandBDBM81086
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 13900±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:
BDBM81086
n/a
NameBDBM81086
Synonyms:2-(2-thenoylamino)acetic acid [2-keto-2-(4-nitrophenyl)ethyl] ester | 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-(4-nitrophenyl)-2-oxoethyl] ester | MLS000712050 | SMR000281817 | [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate | [2-(4-nitrophenyl)-2-oxoethyl] 2-(thiophene-2-carbonylamino)acetate | cid_1606822
TypeSmall organic molecule
Emp. Form.C15H12N2O6S
Mol. Mass.348.331
SMILES[O-][N+](=O)c1ccc(cc1)C(=O)COC(=O)CNC(=O)c1cccs1
Structure
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