Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05BQE
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| Former ID |
DNC001086
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| Drug Name |
P(1)-(6-Hydroxymethylpterin)-P(4)-(5'-adenosyl)tetraphosphate
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Canonical SMILES |
C1=C(N=C2C(=N1)NC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)O
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Hydroxymethyl-dihydropterin pyrophosphokinase (Bact folK) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Bisubstrate analogue inhibitors of 6-hydroxymethyl-7,8-dihydropterin pyrophosphokinase: synthesis and biochemical and crystallographic studies. J Med Chem. 2001 Apr 26;44(9):1364-71. | |||
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