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TargetPurine nucleoside phosphorylase
LigandBDBM50046239
Substrate/Competitorn/a
Meas. Tech.ChEMBL_153323 (CHEMBL873308)
Ki 15±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:
BDBM50046239
n/a
NameBDBM50046239
Synonyms:2-Amino-9-thiophen-3-ylmethyl-1,9-dihydro-purin-6-one | CHEMBL159640
TypeSmall organic molecule
Emp. Form.C11H12N4OS
Mol. Mass.248.304
SMILESNc1nc2C(Cc3ccsc3)CNc2c(=O)[nH]1
Structure
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