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Related entries of code: 1s9t
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1s50RCSB PDB    PDBbind259aa, >1S50_1|Chain... at 100%
1tt1RCSB PDB    PDBbind259aa, >1TT1_1|Chains... at 100%
2xxrRCSB PDB    PDBbind261aa, >2XXR_1|Chains... *
2xxtRCSB PDB    PDBbind261aa, >2XXT_1|Chains... at 100%
2xxwRCSB PDB    PDBbind261aa, >2XXW_1|Chains... at 99%
2xxxRCSB PDB    PDBbind261aa, >2XXX_1|Chains... at 99%
2xxyRCSB PDB    PDBbind261aa, >2XXY_1|Chains... at 99%
3qxmRCSB PDB    PDBbind258aa, >3QXM_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1mm6RCSB PDB    PDBbindQUS
1mm7RCSB PDB    PDBbindQUS
1p1oRCSB PDB    PDBbindQUS
2jbkRCSB PDB    PDBbindQUS
2or4RCSB PDB    PDBbindQUS
3feeRCSB PDB    PDBbindQUS
Entry Information
PDB ID1s9t
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameGLUR6, Glutamate receptor, ionotropic kainate 2
Ligand NameQUS
EC.Number E.C.-.-.-.-
Resolution 1.8(Å)
Affinity (Kd/Ki/IC50)IC50=0.15uM
Release Year2005
Protein/NA SequenceCheck fasta file
Primary Reference (1992) J. Med. Chem., Vol.35, pp.4720-4726
Ligand Properties
Formula C5H8N3O5
Molecular Weight 190.134
Exact Mass 190.046
No. of atoms 21
No. of bonds 21
Polar Surface Area 132.94
LOGP Value -3.00      (Computed with XLOGP3)
-3.18      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 8
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): P42260  
Entrez Gene IDNCBI Entrez Gene ID: 54257  
ASDInformation of known allosteric effects of PDB entries
 
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