| Reaction Details |
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 | Report a problem with these data |
| Target | 6-phosphogluconate dehydrogenase, decarboxylating |
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| Ligand | BDBM50148765 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_744984 (CHEMBL1771999) |
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| Ki | 360±n/a nM |
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| Citation |  Yep, A; Sorenson, RJ; Wilson, MR; Showalter, HD; Larsen, SD; Keller, PR; Woodard, RW Enediol mimics as inhibitors of the D-arabinose 5-phosphate isomerase (KdsD) from Francisella tularensis. Bioorg Med Chem Lett21:2679-82 (2011) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| 6-phosphogluconate dehydrogenase, decarboxylating |
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| Name: | 6-phosphogluconate dehydrogenase, decarboxylating |
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| Synonyms: | 6PGD_SHEEP | PGD |
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| Type: | PROTEIN |
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| Mol. Mass.: | 52976.41 |
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| Organism: | Ovis aries |
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| Description: | ChEMBL_642682 |
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| Residue: | 483 |
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| Sequence: | MAQADIALIGLAVMGQNLILNMNDHGFVVCAFNRTVSKVDDFLANEAKGTKVLGAHSLEE
MVSKLKKPRRIILLVKAGQAVDNFIEKLVPLLDIGDIIIDGGNSEYRDTMRRCRDLKDKG
ILFVGSGVSGGEDGARYGPSLMPGGNKEAWPHIKAIFQGIAAKVGTGEPCCDWVGDDGAG
HFVKMVHNGIEYGDMQLICEAYHLMKDVLGLGHKEMAKAFEEWNKTELDSFLIEITASIL
KFQDADGKHLLPKIRDSAGQKGTGKWTAISALEYGVPVTLIGEAVFARCLSSLKDERIQA
SKKLKGPQNIPFEGDKKSFLEDIRKALYASKIISYAQGFMLLRQAATEFGWTLNYGGIAL
MWRGGCIIRSVFLGKIKDAFDRNPGLQNLLLDDFFKSAVENCQDSWRRAISTGVQAGIPM
PCFTTALSFYDGYRHAMLPANLIQAQRDYFGAHTYELLAKPGQFIHTNWTGHGGSVSSSS
YNA
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| BDBM50148765 |
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| n/a |
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| Name | BDBM50148765 |
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| Synonyms: | 1-(hydroxyamino)-1-oxo-4-(phosphonooxy)butane-2,3-diyl diacetate | Acetic acid (1R,3R)-2-acetoxy-1-hydroxycarbamoyl-3-phosphonooxy-propyl ester | CHEMBL114269 |
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| Type | Small organic molecule |
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| Emp. Form. | C8H14NO10P |
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| Mol. Mass. | 315.1712 |
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| SMILES | CC(=O)O[C@H](COP(O)(O)=O)[C@@H](OC(C)=O)C(=O)NO |
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| Structure | 
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