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Related entries of code: 4o3a
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1ftjRCSB PDB    PDBbind263aa, >1FTJ_1|Chains... at 98%
1ftkRCSB PDB    PDBbind279aa, >1FTK_1|Chain... *
1ftlRCSB PDB    PDBbind263aa, >1FTL_1|Chains... at 98%
1ftmRCSB PDB    PDBbind263aa, >1FTM_1|Chains... at 98%
1fw0RCSB PDB    PDBbind263aa, >1FW0_1|Chain... at 98%
1m5bRCSB PDB    PDBbind263aa, >1M5B_1|Chains... at 98%
1m5cRCSB PDB    PDBbind263aa, >1M5C_1|Chain... at 98%
1m5dRCSB PDB    PDBbind263aa, >1M5D_1|Chain... at 98%
1m5eRCSB PDB    PDBbind263aa, >1M5E_1|Chains... at 98%
1m5fRCSB PDB    PDBbind263aa, >1M5F_1|Chains... at 98%
1mm6RCSB PDB    PDBbind263aa, >1MM6_1|Chains... at 98%
1mm7RCSB PDB    PDBbind263aa, >1MM7_1|Chains... at 98%
1mqdRCSB PDB    PDBbind261aa, >1MQD_1|Chains... at 98%
1mqgRCSB PDB    PDBbind263aa, >1MQG_1|Chains... at 98%
1mqhRCSB PDB    PDBbind263aa, >1MQH_1|Chain... at 98%
1mqiRCSB PDB    PDBbind263aa, >1MQI_1|Chain... at 98%
1mqjRCSB PDB    PDBbind263aa, >1MQJ_1|Chain... at 98%
1ms7RCSB PDB    PDBbind263aa, >1MS7_1|Chains... at 98%
1mxuRCSB PDB    PDBbind263aa, >1MXU_1|Chains... at 98%
1my2RCSB PDB    PDBbind263aa, >1MY2_1|Chains... at 98%
1my3RCSB PDB    PDBbind263aa, >1MY3_1|Chains... at 98%
1my4RCSB PDB    PDBbind263aa, >1MY4_1|Chains... at 98%
1n0tRCSB PDB    PDBbind263aa, >1N0T_1|Chains... at 98%
1nnkRCSB PDB    PDBbind263aa, >1NNK_1|Chain... at 98%
1p1nRCSB PDB    PDBbind263aa, >1P1N_1|Chain... at 98%
1p1oRCSB PDB    PDBbind263aa, >1P1O_1|Chain... at 98%
1p1qRCSB PDB    PDBbind263aa, >1P1Q_1|Chains... at 98%
1syhRCSB PDB    PDBbind263aa, >1SYH_1|Chain... at 98%
1syiRCSB PDB    PDBbind263aa, >1SYI_1|Chains... at 98%
1wvjRCSB PDB    PDBbind263aa, >1WVJ_1|Chain... at 98%
1xhyRCSB PDB    PDBbind263aa, >1XHY_1|Chain... at 98%
2al5RCSB PDB    PDBbind263aa, >2AL5_1|Chains... at 98%
2cmoRCSB PDB    PDBbind263aa, >2CMO_1|Chains... at 98%
2i3vRCSB PDB    PDBbind259aa, >2I3V_1|Chains... at 99%
2p2aRCSB PDB    PDBbind263aa, >2P2A_1|Chains... at 98%
3bftRCSB PDB    PDBbind263aa, >3BFT_1|Chains... at 98%
3bfuRCSB PDB    PDBbind263aa, >3BFU_1|Chains... at 98%
3bkiRCSB PDB    PDBbind263aa, >3BKI_1|Chains... at 98%
3h03RCSB PDB    PDBbind258aa, >3H03_1|Chains... at 99%
3h06RCSB PDB    PDBbind258aa, >3H06_1|Chains... at 99%
3pd8RCSB PDB    PDBbind261aa, >3PD8_1|Chains... at 99%
3pd9RCSB PDB    PDBbind260aa, >3PD9_1|Chains... at 99%
3rtfRCSB PDB    PDBbind258aa, >3RTF_1|Chains... at 99%
3tdjRCSB PDB    PDBbind263aa, >3TDJ_1|Chains... at 98%
3tzaRCSB PDB    PDBbind263aa, >3TZA_1|Chains... at 98%
3ua8RCSB PDB    PDBbind263aa, >3UA8_1|Chain... at 98%
4g8mRCSB PDB    PDBbind263aa, >4G8M_1|Chains... at 98%
4gxsRCSB PDB    PDBbind258aa, >4GXS_1|Chains... at 99%
4igtRCSB PDB    PDBbind263aa, >4IGT_1|Chain... at 98%
4isuRCSB PDB    PDBbind263aa, >4ISU_1|Chains... at 98%
4n07RCSB PDB    PDBbind263aa, >4N07_1|Chains... at 98%
4o3bRCSB PDB    PDBbind263aa, >4O3B_1|Chains... at 98%
4o3cRCSB PDB    PDBbind263aa, >4O3C_1|Chain... at 98%
4u4sRCSB PDB    PDBbind263aa, >4U4S_1|Chains... at 98%
4u4xRCSB PDB    PDBbind263aa, >4U4X_1|Chains... at 98%
4x48RCSB PDB    PDBbind275aa, >4X48_1|Chains... at 98%
5cbrRCSB PDB    PDBbind264aa, >5CBR_1|Chain... at 98%
5cbsRCSB PDB    PDBbind264aa, >5CBS_1|Chains... at 98%
5elvRCSB PDB    PDBbind264aa, >5ELV_1|Chains... at 97%
5fhmRCSB PDB    PDBbind264aa, >5FHM_1|Chains... at 98%
5fhnRCSB PDB    PDBbind264aa, >5FHN_1|Chain... at 98%
5fhoRCSB PDB    PDBbind264aa, >5FHO_1|Chains... at 98%
5ng9RCSB PDB    PDBbind264aa, >5NG9_1|Chain... at 98%
5nihRCSB PDB    PDBbind264aa, >5NIH_1|Chains... at 98%
6q60RCSB PDB    PDBbind264aa, >6Q60_1|Chains... at 98%
6q54RCSB PDB    PDBbind264aa, >6Q54_1|Chains... at 98%
5zg3RCSB PDB    PDBbind263aa, >5ZG3_1|Chains... at 98%
5zg1RCSB PDB    PDBbind263aa, >5ZG1_1|Chains... at 98%
5zg0RCSB PDB    PDBbind263aa, >5ZG0_1|Chains... at 98%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
2nwlRCSB PDB    PDBbindASP
2v25RCSB PDB    PDBbindASP
4io3RCSB PDB    PDBbindASP
4izmRCSB PDB    PDBbindASP
4o3cRCSB PDB    PDBbindASP
4x2sRCSB PDB    PDBbindASP
6h1uRCSB PDB    PDBbindASP
Entry Information
PDB ID4o3a
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameGlutamate receptor 2, chimeric construct GluA2 Ligand Binding Domain
Ligand NameASP
EC.Number E.C.-.-.-.-
Resolution 1.8(Å)
Affinity (Kd/Ki/IC50)Ki=2.57mM
Release Year2014
Protein/NA SequenceCheck fasta file
Primary Reference (2014) Febs J. Vol. 281: pp. 2422-2430
Ligand Properties
Formula C4H8NO4
Molecular Weight 134.111
Exact Mass 134.045
No. of atoms 17
No. of bonds 16
Polar Surface Area 102.24
LOGP Value -1.54      (Computed with XLOGP3)
-1.84      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 1
No. of Nitrogen and Oxygen Atoms: 5
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): P19491  
Entrez Gene IDNCBI Entrez Gene ID: 29627  
ASDInformation of known allosteric effects of PDB entries
 
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