Browse entries in the PDBbind-CN Database

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Related entries of code: 2boj
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2jdhRCSB PDB    PDBbind115aa, >2JDH_1|Chains... *
2jdkRCSB PDB    PDBbind115aa, >2JDK_1|Chains... at 100%
2jdmRCSB PDB    PDBbind115aa, >2JDM_1|Chains... at 99%
2jdnRCSB PDB    PDBbind115aa, >2JDN_1|Chains... at 99%
2jdpRCSB PDB    PDBbind115aa, >2JDP_1|Chains... at 99%
2jduRCSB PDB    PDBbind115aa, >2JDU_1|Chains... at 99%
2jdyRCSB PDB    PDBbind115aa, >2JDY_1|Chains... at 99%
3dcqRCSB PDB    PDBbind114aa, >3DCQ_1|Chains... at 100%
3zdvRCSB PDB    PDBbind115aa, >3ZDV_1|Chains... at 100%
5a3oRCSB PDB    PDBbind114aa, >5A3O_1|Chains... at 100%
5d2aRCSB PDB    PDBbind114aa, >5D2A_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID2boj
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Namepseudomonas aeruginosa lectin ii
Ligand NameARW
EC.Number E.C.-.-.-.-
Resolution 1.8(Å)
Affinity (Kd/Ki/IC50)Kd=1.7uM
Release Year2006
Protein/NA SequenceCheck fasta file
Primary Reference FEBS Lett.v580;pp.982
Ligand Properties
Formula C6H12O5
Molecular Weight 164.156
Exact Mass 164.068
No. of atoms 23
No. of bonds 23
Polar Surface Area 79.15
LOGP Value -1.99      (Computed with XLOGP3)
-1.93      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 5
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): Q9HYN5  
Entrez Gene IDNCBI Entrez Gene ID: 882528  
ASDInformation of known allosteric effects of PDB entries
 
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