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Related entries of code: 2za0
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1qinRCSB PDB    PDBbind183aa, >1QIN_1|Chains... at 100%
3vw9RCSB PDB    PDBbind187aa, >3VW9_1|Chains... *
4kyhRCSB PDB    PDBbind184aa, >4KYH_1|Chains... at 90%
4kykRCSB PDB    PDBbind184aa, >4KYK_1|Chains... at 90%
4pv5RCSB PDB    PDBbind183aa, >4PV5_1|Chains... at 90%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID2za0
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameGLO1
Ligand NameMGI
EC.Number E.C.4.4.1.5
Resolution 1.7(Å)
Affinity (Kd/Ki/IC50)Ki=0.23uM
Release Year2008
Protein/NA SequenceCheck fasta file
Primary Reference (2008) Proc.Natl.Acad.Sci.Usa Vol. 105: pp. 11691-11696
Ligand Properties
Formula C16H16O6
Molecular Weight 304.295
Exact Mass 304.095
No. of atoms 38
No. of bonds 39
Polar Surface Area 96.22
LOGP Value 3.52      (Computed with XLOGP3)
3.00      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 6
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): Q9CPU0  
Entrez Gene IDNCBI Entrez Gene ID: 109801  
ASDInformation of known allosteric effects of PDB entries

 
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