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Target6-phosphogluconate dehydrogenase, decarboxylating
LigandBDBM50148770
Substrate/Competitorn/a
Meas. Tech.ChEMBL_4339 (CHEMBL619158)
Ki 784000±n/a nM
Citation Dardonville, CRinaldi, EBarrett, MPBrun, RGilbert, IHHanau, S Selective inhibition of Trypanosoma brucei 6-phosphogluconate dehydrogenase by high-energy intermediate and transition-state analogues. J Med Chem47:3427-37 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
6-phosphogluconate dehydrogenase, decarboxylating
Name:6-phosphogluconate dehydrogenase, decarboxylating
Synonyms:6-phosphogluconate dehydrogenase | 6-phosphogluconate dehydrogenase (6PGD) | 6PGD_HUMAN | PGD | PGDH
Type:Protein
Mol. Mass.:53143.42
Organism:Homo sapiens (Human)
Description:P52209
Residue:483
Sequence:
MAQADIALIGLAVMGQNLILNMNDHGFVVCAFNRTVSKVDDFLANEAKGTKVVGAQSLKE
MVSKLKKPRRIILLVKAGQAVDDFIEKLVPLLDTGDIIIDGGNSEYRDTTRRCRDLKAKG
ILFVGSGVSGGEEGARYGPSLMPGGNKEAWPHIKTIFQGIAAKVGTGEPCCDWVGDEGAG
HFVKMVHNGIEYGDMQLICEAYHLMKDVLGMAQDEMAQAFEDWNKTELDSFLIEITANIL
KFQDTDGKHLLPKIRDSAGQKGTGKWTAISALEYGVPVTLIGEAVFARCLSSLKDERIQA
SKKLKGPQKFQFDGDKKSFLEDIRKALYASKIISYAQGFMLLRQAATEFGWTLNYGGIAL
MWRGGCIIRSVFLGKIKDAFDRNPELQNLLLDDFFKSAVENCQDSWRRAVSTGVQAGIPM
PCFTTALSFYDGYRHEMLPASLIQAQRDYFGAHTYELLAKPGQFIHTNWTGHGGTVSSSS
YNA
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  Blast E-value cutoff:
BDBM50148770
n/a
NameBDBM50148770
Synonyms:((R)-2-Hydroxy-3-phosphonooxy-propane-1-sulfinyl)-acetic acid | CHEMBL117133
TypeSmall organic molecule
Emp. Form.C5H11O8PS
Mol. Mass.262.175
SMILESO[C@H](COP(O)(O)=O)CS(=O)CC(O)=O
Structure
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