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Related entries of code: 1v48
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1a9qRCSB PDB    PDBbind282aa, >1A9Q_1|Chain... at 99%
1b8nRCSB PDB    PDBbind284aa, >1B8N_1|Chain... at 99%
1b8oRCSB PDB    PDBbind284aa, >1B8O_1|Chain... at 99%
1lv8RCSB PDB    PDBbind289aa, >1LV8_1|Chains... *
1lvuRCSB PDB    PDBbind289aa, >1LVU_1|Chains... at 100%
1vfnRCSB PDB    PDBbind281aa, >1VFN_1|Chain... at 100%
3fucRCSB PDB    PDBbind284aa, >3FUC_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID1v48
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Namepurine nucleoside phosphorylase
Ligand NameHA1
EC.Number E.C.2.4.2.1
Resolution 2.2(Å)
Affinity (Kd/Ki/IC50)Ki=16nM
Release Year2004
Protein/NA SequenceCheck fasta file
Primary Reference ACTA CRYSTALLOGR.,SECT.Dv60;pp.1417-1424
Ligand Properties
Formula C10H15F2N5O4P
Molecular Weight 338.228
Exact Mass 338.083
No. of atoms 37
No. of bonds 38
Polar Surface Area 163.87
LOGP Value -1.34      (Computed with XLOGP3)
0.79      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 9
No. of Rings: 2
Canonical SMILES
InChI String

Links to External Databases
RCSB PDBThe mother database
PDBsumEnhanced annotations on PDB entries
PubchemComprehensive collection of chemical and biological data
UniProtKB ACUniProt accession number (AC): P55859  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

 
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