Browse entries in the PDBbind-CN Database

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Related entries of code: 1wxz
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1ndvRCSB PDB    PDBbind356aa, >1NDV_1|Chain... at 99%
1ndwRCSB PDB    PDBbind356aa, >1NDW_1|Chain... at 99%
1ndyRCSB PDB    PDBbind356aa, >1NDY_1|Chain... at 99%
1ndzRCSB PDB    PDBbind356aa, >1NDZ_1|Chain... at 99%
1o5rRCSB PDB    PDBbind356aa, >1O5R_1|Chain... at 99%
1qxlRCSB PDB    PDBbind356aa, >1QXL_1|Chain... at 100%
1umlRCSB PDB    PDBbind356aa, >1UML_1|Chain... at 99%
1v79RCSB PDB    PDBbind356aa, >1V79_1|Chain... at 99%
1v7aRCSB PDB    PDBbind356aa, >1V7A_1|Chain... at 99%
2bgnRCSB PDB    PDBbind363aa, >2BGN_2|Chains... *
2e1wRCSB PDB    PDBbind356aa, >2E1W_1|Chain... at 99%
2z7gRCSB PDB    PDBbind356aa, >2Z7G_1|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 ID1wxz
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Nameadenosine deaminase
Ligand NameFRL
EC.Number E.C.3.5.4.4
Resolution 2.8(Å)
Affinity (Kd/Ki/IC50)IC50=8.6nM
Release Year2005
Protein/NA SequenceCheck fasta file
Primary Reference J.Med.Chem. v48 pp. 4750-3, 2005
Ligand Properties
Formula C22H21ClN4O3
Molecular Weight 424.880
Exact Mass 424.130
No. of atoms 51
No. of bonds 54
Polar Surface Area 107.17
LOGP Value 3.38      (Computed with XLOGP3)
4.70      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 7
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): P56658  
Entrez Gene IDNCBI Entrez Gene ID: 280712  
ASDInformation of known allosteric effects of PDB entries

 
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