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Related entries of code: 2rc9
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2rc8RCSB PDB    PDBbind294aa, >2RC8_1|Chains... *
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1y20RCSB PDB    PDBbind1AC

Entry Information
PDB ID2rc9
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameGlutamate NMDA receptor subunit 3A, NR3A
Ligand Name1AC
EC.Number E.C.-.-.-.-
Resolution 1.96(Å)
Affinity (Kd/Ki/IC50)IC50=0.04uM
Release Year2008
Protein/NA SequenceCheck fasta file
Primary Reference (1994) J. Med. Chem., Vol.37, pp.4053-4067
Ligand Properties
Formula C4H8NO2
Molecular Weight 102.112
Exact Mass 102.056
No. of atoms 15
No. of bonds 15
Polar Surface Area 64.94
LOGP Value -2.17      (Computed with XLOGP3)
-1.15      (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: 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): Q9R1M7  
Entrez Gene IDNCBI Entrez Gene ID: 191573  
ASDInformation of known allosteric effects of PDB entries

 
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