Reaction Details |
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Target | 2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase |
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Ligand | BDBM50484527 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_791582 (CHEMBL1930719) |
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IC50 | 440±n/a nM |
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Citation | Shi, G; Shaw, G; Liang, YH; Subburaman, P; Li, Y; Wu, Y; Yan, H; Ji, X Bisubstrate analogue inhibitors of 6-hydroxymethyl-7,8-dihydropterin pyrophosphokinase: New design with improved properties. Bioorg Med Chem20:47-57 (2012) [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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BDBM50484527 |
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n/a |
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Name | BDBM50484527 |
Synonyms: | CHEMBL1928286 |
Type | Small organic molecule |
Emp. Form. | C17H22N10O17P4 |
Mol. Mass. | 762.3084 |
SMILES | Nc1nc2ncc(COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n3cnc4c(N)ncnc34)nc2c(=O)[nH]1 |r| |
Structure |
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