Browse entries in the PDBbind-CN Database

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Related entries of code: 3gba
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1vsoRCSB PDB    PDBbind257aa, >1VSO_1|Chain... at 99%
2f34RCSB PDB    PDBbind258aa, >2F34_1|Chains... *
2f35RCSB PDB    PDBbind258aa, >2F35_1|Chains... at 100%
2pbwRCSB PDB    PDBbind257aa, >2PBW_1|Chains... at 99%
2wkyRCSB PDB    PDBbind258aa, >2WKY_1|Chains... at 99%
2znsRCSB PDB    PDBbind256aa, >2ZNS_1|Chain... at 98%
2zntRCSB PDB    PDBbind256aa, >2ZNT_1|Chain... at 98%
2znuRCSB PDB    PDBbind256aa, >2ZNU_1|Chain... at 98%
3fuzRCSB PDB    PDBbind256aa, >3FUZ_1|Chains... at 98%
3fv1RCSB PDB    PDBbind256aa, >3FV1_1|Chains... at 98%
3fv2RCSB PDB    PDBbind256aa, >3FV2_1|Chains... at 98%
3fvgRCSB PDB    PDBbind256aa, >3FVG_1|Chains... at 98%
3fvkRCSB PDB    PDBbind256aa, >3FVK_1|Chains... at 98%
3fvnRCSB PDB    PDBbind256aa, >3FVN_1|Chains... at 98%
3gbbRCSB PDB    PDBbind257aa, >3GBB_1|Chains... at 99%
3s2vRCSB PDB    PDBbind257aa, >3S2V_1|Chains... at 99%
4dldRCSB PDB    PDBbind257aa, >4DLD_1|Chains... at 99%
4e0xRCSB PDB    PDBbind257aa, >4E0X_1|Chains... at 99%
4qf9RCSB PDB    PDBbind257aa, >4QF9_1|Chains... at 99%
4ymbRCSB PDB    PDBbind257aa, >4YMB_1|Chains... at 99%
5m2vRCSB PDB    PDBbind257aa, >5M2V_1|Chains... at 99%
5nebRCSB PDB    PDBbind257aa, >5NEB_1|Chains... at 99%
5nf5RCSB PDB    PDBbind257aa, >5NF5_1|Chains... at 99%
6fz4RCSB PDB    PDBbind257aa, >6FZ4_1|Chain... at 99%
6sbtRCSB PDB    PDBbind257aa, >6SBT_1|Chain... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
2zntRCSB PDB    PDBbindDYH
3fv1RCSB PDB    PDBbindDYH
Entry Information
PDB ID3gba
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameGlutamate receptor, ionotropic kainate 1, ligand-binding core (S1S2)
Ligand NameDYH
EC.Number E.C.-.-.-.-
Resolution 1.35(Å)
Affinity (Kd/Ki/IC50)Ki=0.848nM
Release Year2009
Protein/NA SequenceCheck fasta file
Primary Reference (2009) J.Biol.Chem. Vol. 284: pp. 14219-14229
Ligand Properties
Formula C12H22N2O7
Molecular Weight 306.312
Exact Mass 306.143
No. of atoms 43
No. of bonds 44
Polar Surface Area 157.54
LOGP Value -5.31      (Computed with XLOGP3)
-3.99      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 9
No. of Rings: 2
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): P22756  
Entrez Gene IDNCBI Entrez Gene ID: 29559  
ASDInformation of known allosteric effects of PDB entries
 
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