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Related entries of code: 2f34
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1vsoRCSB PDB    PDBbind257aa, >1VSO:A|PDBID|CHAIN|... at 99%
2f35RCSB PDB    PDBbind258aa, >2F35:B|PDBID|CHAIN|... at 100%
2pbwRCSB PDB    PDBbind257aa, >2PBW:B|PDBID|CHAIN|... at 99%
2wkyRCSB PDB    PDBbind258aa, >2WKY:B|PDBID|CHAIN|... at 99%
2znsRCSB PDB    PDBbind256aa, >2ZNS:A|PDBID|CHAIN|... at 98%
2zntRCSB PDB    PDBbind256aa, >2ZNT:A|PDBID|CHAIN|... at 98%
2znuRCSB PDB    PDBbind256aa, >2ZNU:A|PDBID|CHAIN|... at 98%
3fuzRCSB PDB    PDBbind256aa, >3FUZ:B|PDBID|CHAIN|... at 98%
3fv1RCSB PDB    PDBbind256aa, >3FV1:B|PDBID|CHAIN|... at 98%
3fv2RCSB PDB    PDBbind256aa, >3FV2:B|PDBID|CHAIN|... at 98%
3fvgRCSB PDB    PDBbind256aa, >3FVG:B|PDBID|CHAIN|... at 98%
3fvkRCSB PDB    PDBbind256aa, >3FVK:B|PDBID|CHAIN|... at 98%
3fvnRCSB PDB    PDBbind256aa, >3FVN:B|PDBID|CHAIN|... at 98%
3gbaRCSB PDB    PDBbind257aa, >3GBA:D|PDBID|CHAIN|... at 99%
3gbbRCSB PDB    PDBbind257aa, >3GBB:B|PDBID|CHAIN|... at 99%
3s2vRCSB PDB    PDBbind257aa, >3S2V:B|PDBID|CHAIN|... at 99%
4dldRCSB PDB    PDBbind257aa, >4DLD:B|PDBID|CHAIN|... at 99%
4e0xRCSB PDB    PDBbind257aa, >4E0X:B|PDBID|CHAIN|... at 99%
4qf9RCSB PDB    PDBbind257aa, >4QF9:C|PDBID|CHAIN|... at 99%
4ymbRCSB PDB    PDBbind257aa, >4YMB:B|PDBID|CHAIN|... at 99%
5m2vRCSB PDB    PDBbind257aa, >5M2V:B|PDBID|CHAIN|... at 99%
5nebRCSB PDB    PDBbind257aa, >5NEB:B|PDBID|CHAIN|... at 99%
5nf5RCSB PDB    PDBbind257aa, >5NF5:B|PDBID|CHAIN|... 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 ID2f34
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Nameglutamate receptor, ionotropic kainate 1
Ligand NameUBA
EC.Number E.C.-.-.-.-
Resolution 1.74(Å)
Affinity (Kd/Ki/IC50)Kd=0.13uM
Release Year2006
Protein/NA SequenceCheck fasta file
Primary ReferenceJ.Neurosci. v26 pp. 2852-61, 2006
Ligand Properties
Formula C14H16N3O6S
Molecular Weight 354.358
Exact Mass 354.076
No. of atoms 40
No. of bonds 41
Polar Surface Area 174.48
LOGP Value -1.02      (Computed with XLOGP3)
-1.18      (Computed with Open Babel)
Drug likenessNo. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 6
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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