Reaction Details |
| Report a problem with these data |
Target | 6-phosphogluconate dehydrogenase, decarboxylating |
---|
Ligand | BDBM50148770 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_4337 (CHEMBL618442) |
---|
Ki | 198000±n/a nM |
---|
Citation | Dardonville, C; Rinaldi, E; Barrett, MP; Brun, R; Gilbert, IH; Hanau, 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
|
|
|
BDBM50148770 |
---|
n/a |
---|
Name | BDBM50148770 |
Synonyms: | ((R)-2-Hydroxy-3-phosphonooxy-propane-1-sulfinyl)-acetic acid | CHEMBL117133 |
Type | Small organic molecule |
Emp. Form. | C5H11O8PS |
Mol. Mass. | 262.175 |
SMILES | O[C@H](COP(O)(O)=O)CS(=O)CC(O)=O |
Structure |
|