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Related entries of code: 5iu8
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
5iu4RCSB PDB    PDBbind433aa, >5IU4_1|Chain... at 96%
5iu7RCSB PDB    PDBbind433aa, >5IU7_1|Chain... at 96%
5iuaRCSB PDB    PDBbind433aa, >5IUA_1|Chain... at 96%
5iubRCSB PDB    PDBbind433aa, >5IUB_1|Chain... at 96%
5uigRCSB PDB    PDBbind444aa, >5UIG_1|Chain... *
6aqfRCSB PDB    PDBbind432aa, >6AQF_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID5iu8
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namestabilized A2A adenosine receptor A2AR-StaR2-bRIL
Ligand Name6DZ
EC.Number E.C.-.-.-.-
Resolution 2(Å)
Affinity (Kd/Ki/IC50)Ki=18nM
Release Year2016
Protein/NA SequenceCheck fasta file
Primary Reference (2016) J.Med.Chem. Vol. 59: pp. 6470-6479
Ligand Properties
Formula C15H23N9O
Molecular Weight 345.403
Exact Mass 345.203
No. of atoms 48
No. of bonds 51
Polar Surface Area 116.04
LOGP Value 0.45      (Computed with XLOGP3)
0.98      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 4
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): P0ABE7  P29274  
Entrez Gene IDNCBI Entrez Gene ID: 135  
ASDInformation of known allosteric effects of PDB entries
 
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