Browse entries in the PDBbind-CN Database

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Related entries of code: 2zns
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%
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%
3gbaRCSB PDB    PDBbind257aa, >3GBA_1|Chains... at 99%
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
1ftjRCSB PDB    PDBbindGLU
1ii5RCSB PDB    PDBbindGLU
1s50RCSB PDB    PDBbindGLU
1xffRCSB PDB    PDBbindGLU
2a5sRCSB PDB    PDBbindGLU
2c6gRCSB PDB    PDBbindGLU
2i3vRCSB PDB    PDBbindGLU
2pyyRCSB PDB    PDBbindGLU
2xxrRCSB PDB    PDBbindGLU
2xxwRCSB PDB    PDBbindGLU
2xxxRCSB PDB    PDBbindGLU
3dlnRCSB PDB    PDBbindGLU
3fasRCSB PDB    PDBbindGLU
3ff3RCSB PDB    PDBbindGLU
3fuzRCSB PDB    PDBbindGLU
3lmkRCSB PDB    PDBbindGLU
3s9eRCSB PDB    PDBbindGLU
3u93RCSB PDB    PDBbindGLU
4io2RCSB PDB    PDBbindGLU
4o3bRCSB PDB    PDBbindGLU
6h2tRCSB PDB    PDBbindGLU
Entry Information
PDB ID2zns
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameGlutamate receptor, ionotropic kainate 1
Ligand NameGLU
EC.Number E.C.-.-.-.-
Resolution 2(Å)
Affinity (Kd/Ki/IC50)Ki=290nM
Release Year2009
Protein/NA SequenceCheck fasta file
Primary Reference (2011) J.Mol.Biol. Vol. 413: pp. 667-683
Ligand Properties
Formula C5H10NO4
Molecular Weight 148.137
Exact Mass 148.061
No. of atoms 20
No. of bonds 19
Polar Surface Area 102.24
LOGP Value -1.18      (Computed with XLOGP3)
-1.45      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 2
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): P39086  
Entrez Gene IDNCBI Entrez Gene ID: 2897  
ASDInformation of known allosteric effects of PDB entries
 
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