Browse entries in the PDBbind-CN Database

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Related entries of code: 5a3o
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2bojRCSB PDB    PDBbind114aa, >2BOJ_1|Chains... at 100%
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%
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 ID5a3o
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameFUCOSE-BINDING LECTIN PA-IIL
Ligand NameDH6-MMA
EC.Number E.C.-.-.-.-
Resolution 1.6(Å)
Affinity (Kd/Ki/IC50)Kd=18.5uM
Release Year2015
Protein/NA SequenceCheck fasta file
Primary Reference (2015) Chemistryopen Vol.4: pp.756-767
Ligand Properties
Formula C16H21NO6
Molecular Weight 323.341
Exact Mass 323.137
No. of atoms 44
No. of bonds 45
Polar Surface Area 108.25
LOGP Value 0.03      (Computed with XLOGP3)
-0.34      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 2
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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