Browse entries in the PDBbind-CN Database

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Related entries of code: 4io5
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
4io2RCSB PDB    PDBbind248aa, >4IO2_1|Chains... *
4io3RCSB PDB    PDBbind248aa, >4IO3_1|Chains... at 100%
4io4RCSB PDB    PDBbind248aa, >4IO4_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
3f48RCSB PDB    PDBbindALA
3ip5RCSB PDB    PDBbindALA
3ipaRCSB PDB    PDBbindALA
4ykjRCSB PDB    PDBbindALA
6gg3RCSB PDB    PDBbindALA
6cseRCSB PDB    PDBbindALA
Entry Information
PDB ID4io5
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameAvGluR1 ligand binding domain
Ligand NameALA
EC.Number E.C.-.-.-.-
Resolution 1.72(Å)
Affinity (Kd/Ki/IC50)Kd=9.27uM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2013) Structure Vol. 21: pp. 414-425
Ligand Properties
Formula C3H8NO2
Molecular Weight 90.101
Exact Mass 90.056
No. of atoms 14
No. of bonds 13
Polar Surface Area 64.94
LOGP Value -2.11      (Computed with XLOGP3)
-1.30      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 0
No. of Nitrogen and Oxygen Atoms: 3
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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