Browse entries in the PDBbind-CN Database

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Related entries of code: 4mwy
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1bjiRCSB PDB    PDBbind388aa, >1BJI_1|Chain... at 94%
1f8bRCSB PDB    PDBbind388aa, >1F8B_1|Chain... at 94%
1f8cRCSB PDB    PDBbind388aa, >1F8C_1|Chain... at 94%
1f8dRCSB PDB    PDBbind388aa, >1F8D_1|Chain... at 94%
1f8eRCSB PDB    PDBbind388aa, >1F8E_1|Chain... at 94%
1nnbRCSB PDB    PDBbind387aa, >1NNB_1|Chain... at 94%
1xoeRCSB PDB    PDBbind387aa, >1XOE_1|Chain... at 94%
1xogRCSB PDB    PDBbind387aa, >1XOG_1|Chain... at 94%
2qwbRCSB PDB    PDBbind388aa, >2QWB_1|Chain... at 94%
2qwcRCSB PDB    PDBbind388aa, >2QWC_1|Chain... at 94%
2qwdRCSB PDB    PDBbind388aa, >2QWD_1|Chain... at 94%
2qweRCSB PDB    PDBbind388aa, >2QWE_1|Chain... at 94%
2qwfRCSB PDB    PDBbind388aa, >2QWF_1|Chain... at 94%
2qwgRCSB PDB    PDBbind388aa, >2QWG_1|Chain... at 94%
4dgrRCSB PDB    PDBbind389aa, >4DGR_1|Chain... at 94%
4mwqRCSB PDB    PDBbind388aa, >4MWQ_1|Chain... at 100%
4mwrRCSB PDB    PDBbind388aa, >4MWR_1|Chain... at 100%
4mwuRCSB PDB    PDBbind388aa, >4MWU_1|Chain... at 100%
4mwvRCSB PDB    PDBbind388aa, >4MWV_1|Chain... at 100%
4mwwRCSB PDB    PDBbind388aa, >4MWW_1|Chain... at 99%
4mwxRCSB PDB    PDBbind388aa, >4MWX_1|Chain... at 99%
4mx0RCSB PDB    PDBbind388aa, >4MX0_1|Chain... at 99%
5jyyRCSB PDB    PDBbind388aa, >5JYY_1|Chain... at 99%
5l15RCSB PDB    PDBbind397aa, >5L15_1|Chain... *
5l17RCSB PDB    PDBbind397aa, >5L17_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
3ti3RCSB PDB    PDBbindLNV
3ti8RCSB PDB    PDBbindLNV
3tiaRCSB PDB    PDBbindLNV
4hzwRCSB PDB    PDBbindLNV
4mwuRCSB PDB    PDBbindLNV
Entry Information
PDB ID4mwy
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameNeuraminidase
Ligand NameLNV
EC.Number E.C.-.-.-.-
Resolution 1.8(Å)
Affinity (Kd/Ki/IC50)IC50=89.6nM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2013) Cell Res. Vol. 23: pp. 1347-1355
Ligand Properties
Formula C13H25N4O7
Molecular Weight 349.360
Exact Mass 349.172
No. of atoms 49
No. of bonds 49
Polar Surface Area 191.33
LOGP Value -0.62      (Computed with XLOGP3)
-3.38      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 11
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): A0A067Y7N7  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries
 
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