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TargetPurine nucleoside phosphorylase
LigandBDBM50039544
Substrate/Competitorn/a
Meas. Tech.ChEBML_153324
IC50 25±n/a nM
Citation Montgomery, JANiwas, SRose, JDSecrist, JABabu, YSBugg, CEErion, MDGuida, WCEalick, SE Structure-based design of inhibitors of purine nucleoside phosphorylase. 1. 9-(arylmethyl) derivatives of 9-deazaguanine. J Med Chem36:55-69 (1993) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Purine nucleoside phosphorylase
Name:Purine nucleoside phosphorylase
Synonyms:Inosine phosphorylase | NP | PNP | PNPH_BOVIN | Purine Nucleoside Phosphorylase (PNP) | Purine nucleoside phosphorylase
Type:Enzyme
Mol. Mass.:32035.18
Organism:Bos taurus (bovine)
Description:n/a
Residue:289
Sequence:
MANGYTYEDYQDTAKWLLSHTEQRPQVAVICGSGLGGLVNKLTQAQTFDYSEIPNFPEST
VPGHAGRLVFGILNGRACVMMQGRFHMYEGYPFWKVTFPVRVFRLLGVETLVVTNAAGGL
NPNFEVGDIMLIRDHINLPGFSGENPLRGPNEERFGVRFPAMSDAYDRDMRQKAHSTWKQ
MGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVIVARHCGLRVFGFSL
ITNKVIMDYESQGKANHEEVLEAGKQAAQKLEQFVSLLMASIPVSGHTG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50039544
n/a
NameBDBM50039544
Synonyms:2-Amino-7-thiophen-3-ylmethyl-3,5-dihydro-pyrrolo[3,2-d]pyrimidin-4-one | CHEMBL79784
TypeSmall organic molecule
Emp. Form.C11H10N4OS
Mol. Mass.246.288
SMILESNc1nc2c(Cc3ccsc3)c[nH]c2c(=O)[nH]1
Structure
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