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Related entries of code: 1pb8
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1pb9RCSB PDB    PDBbind292aa, >1PB9:A|PDBID|CHAIN|... at 100%
1pbqRCSB PDB    PDBbind292aa, >1PBQ:B|PDBID|CHAIN|... at 99%
1y1mRCSB PDB    PDBbind292aa, >1Y1M:B|PDBID|CHAIN|... at 99%
1y1zRCSB PDB    PDBbind292aa, >1Y1Z:A|PDBID|CHAIN|... at 99%
1y20RCSB PDB    PDBbind292aa, >1Y20:A|PDBID|CHAIN|... at 99%
4kfqRCSB PDB    PDBbind292aa, >4KFQ:B|PDBID|CHAIN|... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
2rc8RCSB PDB    PDBbindDSN
2rcbRCSB PDB    PDBbindDSN
2v3uRCSB PDB    PDBbindDSN
4ykkRCSB PDB    PDBbindDSN

Entry Information
PDB ID1pb8
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Nameglutamate [nmda] receptor
Ligand NameDSN
EC.Number E.C.-.-.-.-
Resolution 1.45(Å)
Affinity (Kd/Ki/IC50)Ki=7.02uM
Release Year2003
Protein/NA SequenceCheck fasta file
Primary Reference Embo J. v22 pp. 2873-85, 2003
Ligand Properties
Formula C3H8NO3
Molecular Weight 106.101
Exact Mass 106.050
No. of atoms 15
No. of bonds 14
Polar Surface Area 85.17
LOGP Value -3.17      (Computed with XLOGP3)
-2.33      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 4
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): P35439  
Entrez Gene IDNCBI Entrez Gene ID: 24408  
ASDInformation of known allosteric effects of PDB entries

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