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Related entries of code: 1a4m
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1addRCSB PDB    PDBbind349aa, >1ADD_1|Chain... at 100%
1fkwRCSB PDB    PDBbind349aa, >1FKW_1|Chain... at 99%
2adaRCSB PDB    PDBbind352aa, >2ADA_1|Chain... *
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID1a4m
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Nameadenosine deaminase
Ligand NamePRH
EC.Number E.C.
Resolution 1.95(Å)
Affinity (Kd/Ki/IC50)Ki~0.1pM
Release Year1998
Protein/NA SequenceCheck fasta file
Primary Reference Biochemistry v37 pp. 8314-24, 1998
Ligand Properties
Formula C10H12N4O5
Molecular Weight 268.226
Exact Mass 268.081
No. of atoms 31
No. of bonds 33
Polar Surface Area 133.49
LOGP Value -2.15      (Computed with XLOGP3)
-2.27      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 5
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): P03958  
Entrez Gene IDNCBI Entrez Gene ID: 11486  
ASDInformation of known allosteric effects of PDB entries

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