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Related entries of code: 4ad6
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3qbcRCSB PDB    PDBbind161aa, >3QBC_1|Chains... *
4crjRCSB PDB    PDBbind161aa, >4CRJ_1|Chain... at 100%
4cwbRCSB PDB    PDBbind161aa, >4CWB_1|Chain... at 100%
5etqRCSB PDB    PDBbind161aa, >5ETQ_1|Chains... at 100%
5etrRCSB PDB    PDBbind161aa, >5ETR_1|Chains... at 100%
5etsRCSB PDB    PDBbind161aa, >5ETS_1|Chains... at 100%
5ettRCSB PDB    PDBbind161aa, >5ETT_1|Chains... at 100%
5etvRCSB PDB    PDBbind161aa, >5ETV_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID4ad6
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Name7,8-DIHYDRO-6-HYDROXYMETHYLPTERIN-PYROPHOSPHOKINASE
Ligand NameGSY
EC.Number E.C.2.7.6.3
Resolution 1.85(Å)
Affinity (Kd/Ki/IC50)Kd=16.7uM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2013) Plos One Vol. 8: pp. 59535
Ligand Properties
Formula C7H10N5O2S
Molecular Weight 228.252
Exact Mass 228.056
No. of atoms 25
No. of bonds 26
Polar Surface Area 149.87
LOGP Value -0.10      (Computed with XLOGP3)
-1.02      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 7
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): A0A0H3JKY1  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

 
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