Browse entries in the PDBbind-CN Database

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Related entries of code: 4mwr
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%
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%
4mwyRCSB PDB    PDBbind388aa, >4MWY_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
1a4gRCSB PDB    PDBbindZMR
2f0zRCSB PDB    PDBbindZMR
2ya7RCSB PDB    PDBbindZMR
3ckzRCSB PDB    PDBbindZMR
3ti5RCSB PDB    PDBbindZMR
3ticRCSB PDB    PDBbindZMR
4b7nRCSB PDB    PDBbindZMR
4b7qRCSB PDB    PDBbindZMR
4cpzRCSB PDB    PDBbindZMR
4mwxRCSB PDB    PDBbindZMR
5l17RCSB PDB    PDBbindZMR
6ekuRCSB PDB    PDBbindZMR
Entry Information
PDB ID4mwr
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameNeuraminidase
Ligand NameZMR
EC.Number E.C.-.-.-.-
Resolution 1.8(Å)
Affinity (Kd/Ki/IC50)IC50=0.41nM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2013) Cell Res. Vol. 23: pp. 1347-1355
Ligand Properties
Formula C12H23N4O7
Molecular Weight 335.334
Exact Mass 335.157
No. of atoms 46
No. of bonds 46
Polar Surface Area 202.33
LOGP Value -0.61      (Computed with XLOGP3)
-4.04      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 6
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): A0A024E3Q2  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries
 
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