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Related entries of code: 1xog
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1bjiRCSB PDB    PDBbind388aa, >1BJI:A|PDBID|CHAIN|... at 100%
1f8bRCSB PDB    PDBbind388aa, >1F8B:A|PDBID|CHAIN|... at 100%
1f8cRCSB PDB    PDBbind388aa, >1F8C:A|PDBID|CHAIN|... at 100%
1f8dRCSB PDB    PDBbind388aa, >1F8D:A|PDBID|CHAIN|... at 100%
1f8eRCSB PDB    PDBbind388aa, >1F8E:A|PDBID|CHAIN|... at 100%
1nnbRCSB PDB    PDBbind387aa, >1NNB:A|PDBID|CHAIN|... at 100%
1xoeRCSB PDB    PDBbind387aa, >1XOE:A|PDBID|CHAIN|... at 100%
2qwbRCSB PDB    PDBbind388aa, >2QWB:A|PDBID|CHAIN|... at 99%
2qwcRCSB PDB    PDBbind388aa, >2QWC:A|PDBID|CHAIN|... at 99%
2qwdRCSB PDB    PDBbind388aa, >2QWD:A|PDBID|CHAIN|... at 99%
2qweRCSB PDB    PDBbind388aa, >2QWE:A|PDBID|CHAIN|... at 99%
2qwfRCSB PDB    PDBbind388aa, >2QWF:A|PDBID|CHAIN|... at 99%
2qwgRCSB PDB    PDBbind388aa, >2QWG:A|PDBID|CHAIN|... at 99%
4dgrRCSB PDB    PDBbind389aa, >4DGR:A|PDBID|CHAIN|... at 100%
4mwqRCSB PDB    PDBbind388aa, >4MWQ:A|PDBID|CHAIN|... at 94%
4mwrRCSB PDB    PDBbind388aa, >4MWR:A|PDBID|CHAIN|... at 94%
4mwuRCSB PDB    PDBbind388aa, >4MWU:A|PDBID|CHAIN|... at 94%
4mwvRCSB PDB    PDBbind388aa, >4MWV:A|PDBID|CHAIN|... at 94%
4mwwRCSB PDB    PDBbind388aa, >4MWW:A|PDBID|CHAIN|... at 94%
4mwxRCSB PDB    PDBbind388aa, >4MWX:A|PDBID|CHAIN|... at 94%
4mwyRCSB PDB    PDBbind388aa, >4MWY:A|PDBID|CHAIN|... at 94%
4mx0RCSB PDB    PDBbind388aa, >4MX0:A|PDBID|CHAIN|... at 94%
5jyyRCSB PDB    PDBbind388aa, >5JYY:A|PDBID|CHAIN|... at 94%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID1xog
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Nameneuraminidase
Ligand NameABW
EC.Number E.C.
Resolution 2.8(Å)
Affinity (Kd/Ki/IC50)IC50=410nM
Release Year2005
Protein/NA SequenceCheck fasta file
Primary ReferenceBioorg.Med.Chem.Lett. v15 pp. 125-8, 2005
Ligand Properties
Formula C14H23NO6
Molecular Weight 301.336
Exact Mass 301.153
No. of atoms 44
No. of bonds 44
Polar Surface Area 101.93
LOGP Value 1.72      (Computed with XLOGP3)
0.96      (Computed with Open Babel)
Drug likenessNo. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 1
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): P03472  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

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