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Related entries of code: 1pb9
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1pb8RCSB PDB    PDBbind292aa, >1PB8_1|Chain... *
1pbqRCSB PDB    PDBbind292aa, >1PBQ_1|Chains... at 99%
1y1mRCSB PDB    PDBbind292aa, >1Y1M_1|Chains... at 99%
1y1zRCSB PDB    PDBbind292aa, >1Y1Z_1|Chain... at 99%
1y20RCSB PDB    PDBbind292aa, >1Y20_1|Chain... at 99%
4kfqRCSB PDB    PDBbind292aa, >4KFQ_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID1pb9
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Nameglutamate [nmda] receptor
Ligand Name4AX
EC.Number E.C.-.-.-.-
Resolution 1.6(Å)
Affinity (Kd/Ki/IC50)Ki=241uM
Release Year2003
Protein/NA SequenceCheck fasta file
Primary Reference Embo J. v22 pp. 2873-85, 2003
Ligand Properties
Formula C3H7N2O2
Molecular Weight 103.100
Exact Mass 103.051
No. of atoms 14
No. of bonds 14
Polar Surface Area 65.97
LOGP Value -1.51      (Computed with XLOGP3)
-2.01      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 1
No. of Rotatable Bonds: 0
No. of Nitrogen and Oxygen Atoms: 4
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): P35439  
Entrez Gene IDNCBI Entrez Gene ID: 24408  
ASDInformation of known allosteric effects of PDB entries

 
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