Browse entries in the PDBbind-CN Database

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Related entries of code: 1add
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1a4mRCSB PDB    PDBbind349aa, >1A4M_1|Chains... 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 ID1add
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Nameadenosine deaminase
Ligand Name1DA
EC.Number E.C.3.5.4.4
Resolution 2.4(Å)
Affinity (Kd/Ki/IC50)Ki=0.18uM
Release Year1994
Protein/NA SequenceCheck fasta file
Primary Reference Biochemistry v32 pp. 1689-94, 1993
Ligand Properties
Formula C11H14N4O4
Molecular Weight 266.253
Exact Mass 266.102
No. of atoms 33
No. of bonds 35
Polar Surface Area 126.65
LOGP Value -1.59      (Computed with XLOGP3)
-0.79      (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: 8
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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