Browse entries in the PDBbind-CN Database

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Related entries of code: 1ugw
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1ugxRCSB PDB    PDBbind20aa, >1UGX_2|Chain... at 95%
1ugyRCSB PDB    PDBbind20aa, >1UGY_2|Chains... at 100%
1ws4RCSB PDB    PDBbind20aa, >1WS4_2|Chains... at 95%
1ws5RCSB PDB    PDBbind20aa, >1WS5_2|Chains... at 95%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1axzRCSB PDB    PDBbindGAL
1gcaRCSB PDB    PDBbindGAL

Entry Information
PDB ID1ugw
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Nameagglutinin alpha chain
Ligand NameGAL
EC.Number E.C.-.-.-.-
Resolution 1.7(Å)
Affinity (Kd/Ki/IC50)Kd=0.82mM
Release Year2003
Protein/NA SequenceCheck fasta file
Primary Reference J.MOL.BIOL. v332 pp. 217-28, 2003
Ligand Properties
Formula C6H12O6
Molecular Weight 180.156
Exact Mass 180.063
No. of atoms 24
No. of bonds 24
Polar Surface Area 110.38
LOGP Value -2.59      (Computed with XLOGP3)
-3.22      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 6
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): P18670  P18673  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

 
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