Target
6-phosphogluconate dehydrogenase, decarboxylating
Ligand
BDBM50148765
Substrate
n/a
Meas. Tech.
ChEMBL_744984 (CHEMBL1771999)
Ki
360±n/a nM
Citation
 Yep, ASorenson, RJWilson, MRShowalter, HDLarsen, SDKeller, PRWoodard, RW Enediol mimics as inhibitors of the D-arabinose 5-phosphate isomerase (KdsD) from Francisella tularensis. Bioorg Med Chem Lett 21:2679-82 (2011) [PubMed]  Article 
Target
Name:
6-phosphogluconate dehydrogenase, decarboxylating
Synonyms:
6PGD_SHEEP | PGD
Type:
PROTEIN
Mol. Mass.:
52976.41
Organism:
Ovis aries
Description:
ChEMBL_642682
Residue:
483
Sequence:
MAQADIALIGLAVMGQNLILNMNDHGFVVCAFNRTVSKVDDFLANEAKGTKVLGAHSLEEMVSKLKKPRRIILLVKAGQAVDNFIEKLVPLLDIGDIIIDGGNSEYRDTMRRCRDLKDKGILFVGSGVSGGEDGARYGPSLMPGGNKEAWPHIKAIFQGIAAKVGTGEPCCDWVGDDGAGHFVKMVHNGIEYGDMQLICEAYHLMKDVLGLGHKEMAKAFEEWNKTELDSFLIEITASILKFQDADGKHLLPKIRDSAGQKGTGKWTAISALEYGVPVTLIGEAVFARCLSSLKDERIQASKKLKGPQNIPFEGDKKSFLEDIRKALYASKIISYAQGFMLLRQAATEFGWTLNYGGIALMWRGGCIIRSVFLGKIKDAFDRNPGLQNLLLDDFFKSAVENCQDSWRRAISTGVQAGIPMPCFTTALSFYDGYRHAMLPANLIQAQRDYFGAHTYELLAKPGQFIHTNWTGHGGSVSSSSYNA
  
Inhibitor
Name:
BDBM50148765
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
Type:
Small organic molecule
Emp. Form.:
C8H14NO10P
Mol. Mass.:
315.1712
SMILES:
CC(=O)O[C@H](COP(O)(O)=O)[C@@H](OC(C)=O)C(=O)NO
Structure:
Search PDB for entries with ligand similarity: