Browse entries in the PDBbind-CN Database

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Related entries of code: 2ydo
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2ydvRCSB PDB    PDBbind325aa, >2YDV_1|Chain... at 93%
3pwhRCSB PDB    PDBbind329aa, >3PWH_1|Chain... at 91%
3reyRCSB PDB    PDBbind329aa, >3REY_1|Chain... at 91%
3uzaRCSB PDB    PDBbind329aa, >3UZA_1|Chain... at 91%
3uzcRCSB PDB    PDBbind329aa, >3UZC_1|Chain... at 91%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1dgmRCSB PDB    PDBbindADN
1odiRCSB PDB    PDBbindADN
2fqyRCSB PDB    PDBbindADN
2gl0RCSB PDB    PDBbindADN
3axzRCSB PDB    PDBbindADN
3ay0RCSB PDB    PDBbindADN
3f8wRCSB PDB    PDBbindADN
4ckiRCSB PDB    PDBbindADN
4ckjRCSB PDB    PDBbindADN
4pd9RCSB PDB    PDBbindADN
4zmeRCSB PDB    PDBbindADN
5aqfRCSB PDB    PDBbindADN
5km9RCSB PDB    PDBbindADN
5lvnRCSB PDB    PDBbindADN
6exiRCSB PDB    PDBbindADN
Entry Information
PDB ID2ydo
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameADENOSINE RECEPTOR A2A
Ligand NameADN
EC.Number E.C.-.-.-.-
Resolution 3(Å)
Affinity (Kd/Ki/IC50)Ki=30.9nM
Release Year2011
Protein/NA SequenceCheck fasta file
Primary Reference (2011) Nature Vol. 474: pp. 521
Ligand Properties
Formula C10H13N5O4
Molecular Weight 267.241
Exact Mass 267.097
No. of atoms 32
No. of bonds 34
Polar Surface Area 139.54
LOGP Value -1.90      (Computed with XLOGP3)
-1.40      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 9
No. of Rings: 3
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): P29274  
Entrez Gene IDNCBI Entrez Gene ID: 135  
ASDInformation of known allosteric effects of PDB entries
 
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