Browse entries in the PDBbind-CN Database

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Related entries of code: 4io7
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%
4io5RCSB PDB    PDBbind248aa, >4IO5_1|Chains... at 100%
4io6RCSB PDB    PDBbind248aa, >4IO6_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1f2pRCSB PDB    PDBbindPHE
1usiRCSB PDB    PDBbindPHE
2ypoRCSB PDB    PDBbindPHE
3tcyRCSB PDB    PDBbindPHE
3tk2RCSB PDB    PDBbindPHE
4fxjRCSB PDB    PDBbindPHE
4jpxRCSB PDB    PDBbindPHE
4jpyRCSB PDB    PDBbindPHE
4uc5RCSB PDB    PDBbindPHE
6gg4RCSB PDB    PDBbindPHE

Entry Information
PDB ID4io7
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameAvGluR1 ligand binding domain
Ligand NamePHE
EC.Number E.C.-.-.-.-
Resolution 1.92(Å)
Affinity (Kd/Ki/IC50)Kd=211uM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2013) Structure Vol. 21: pp. 414-425
Ligand Properties
Formula C9H12NO2
Molecular Weight 166.197
Exact Mass 166.087
No. of atoms 24
No. of bonds 24
Polar Surface Area 64.94
LOGP Value -0.53      (Computed with XLOGP3)
-0.08      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 3
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): E9P5T5  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

 
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