Reaction Details |
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Target | 2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase |
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Ligand | BDBM50182023 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1585632 (CHEMBL3820451) |
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Kd | 1700±n/a nM |
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Citation | Dennis, ML; Pitcher, NP; Lee, MD; DeBono, AJ; Wang, ZC; Harjani, JR; Rahmani, R; Cleary, B; Peat, TS; Baell, JB; Swarbrick, JD Structural Basis for the Selective Binding of Inhibitors to 6-Hydroxymethyl-7,8-dihydropterin Pyrophosphokinase from Staphylococcus aureus and Escherichia coli. J Med Chem59:5248-63 (2016) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase |
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Name: | 2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase |
Synonyms: | 2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase | 6-hydroxymethyl-7,8-dihydropterin pyrophosphokinase | 7,8-dihydro-6-hydroxymethylpterin-pyrophosphokinase | HPPK | HPPK_ECOLI | JW0138 | PPPK | folK |
Type: | PROTEIN |
Mol. Mass.: | 18075.55 |
Organism: | Escherichia coli (strain K12) |
Description: | ChEMBL_108237 |
Residue: | 159 |
Sequence: | MTVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVA
LETSLAPEELLNHTQRIELQQGRVRKAERWGPRTLDLDIMLFGNEVINTERLTVPHYDMK
NRGFMLWPLFEIAPELVFPDGEMLRQILHTRAFDKLNKW
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BDBM50182023 |
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n/a |
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Name | BDBM50182023 |
Synonyms: | CHEMBL3818783 |
Type | Small organic molecule |
Emp. Form. | C13H13N5OS |
Mol. Mass. | 287.34 |
SMILES | Cc1cccc(CSc2nc3c(nc(N)[nH]c3=O)[nH]2)c1 |
Structure |
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