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Target2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase
LigandBDBM50484527
Substrate/Competitorn/a
Meas. Tech.ChEMBL_791581 (CHEMBL1930718)
Kd 470±n/a nM
Citation Shi, GShaw, GLiang, YHSubburaman, PLi, YWu, YYan, HJi, X Bisubstrate analogue inhibitors of 6-hydroxymethyl-7,8-dihydropterin pyrophosphokinase: New design with improved properties. Bioorg Med Chem20:47-57 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase
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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  Blast E-value cutoff:
BDBM50484527
n/a
NameBDBM50484527
Synonyms:CHEMBL1928286
TypeSmall organic molecule
Emp. Form.C17H22N10O17P4
Mol. Mass.762.3084
SMILESNc1nc2ncc(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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