Browse entries in the PDBbind-CN Database

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Related entries of code: 4io3
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
4io2RCSB PDB    PDBbind248aa, >4IO2_1|Chains... *
4io4RCSB PDB    PDBbind248aa, >4IO4_1|Chains... at 100%
4io5RCSB PDB    PDBbind248aa, >4IO5_1|Chains... at 100%
4io6RCSB PDB    PDBbind248aa, >4IO6_1|Chains... at 100%
4io7RCSB PDB    PDBbind248aa, >4IO7_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
2nwlRCSB PDB    PDBbindASP
2v25RCSB PDB    PDBbindASP
4izmRCSB PDB    PDBbindASP
4o3aRCSB PDB    PDBbindASP
4o3cRCSB PDB    PDBbindASP
4x2sRCSB PDB    PDBbindASP
6h1uRCSB PDB    PDBbindASP

Entry Information
PDB ID4io3
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameAvGluR1 ligand binding domain
Ligand NameASP
EC.Number E.C.-.-.-.-
Resolution 1.66(Å)
Affinity (Kd/Ki/IC50)Kd=0.87uM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2013) Structure Vol. 21: pp. 414-425
Ligand Properties
Formula C4H8NO4
Molecular Weight 134.111
Exact Mass 134.045
No. of atoms 17
No. of bonds 16
Polar Surface Area 102.24
LOGP Value -1.54      (Computed with XLOGP3)
-1.84      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 1
No. of Nitrogen and Oxygen Atoms: 5
No. of Rings: 0
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): E9P5T5  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

 
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