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Related entries of code: 4iu0
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
4iu1RCSB PDB    PDBbind330aa, >4IU1_1|Chain... at 100%
4iu4RCSB PDB    PDBbind330aa, >4IU4_1|Chain... at 100%
5hj9RCSB PDB    PDBbind330aa, >5HJ9_1|Chain... at 100%
5hjaRCSB PDB    PDBbind330aa, >5HJA_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1d3vRCSB PDB    PDBbindABH
2aebRCSB PDB    PDBbindABH
2pllRCSB PDB    PDBbindABH
3e6kRCSB PDB    PDBbindABH
3e6vRCSB PDB    PDBbindABH
3mmrRCSB PDB    PDBbindABH
4q3qRCSB PDB    PDBbindABH
6q92RCSB PDB    PDBbindABH

Entry Information
PDB ID4iu0
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameArginase
Ligand NameABH
EC.Number E.C.3.5.3.1
Resolution 1.77(Å)
Affinity (Kd/Ki/IC50)Ki=1.3uM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2013) Arch.Biochem.Biophys. Vol. 535: pp. 163-176
Ligand Properties
Formula C6H18BNO5
Molecular Weight 195.022
Exact Mass 195.128
No. of atoms 31
No. of bonds 30
Polar Surface Area 103.63
LOGP Value -2.59      (Computed with XLOGP3)
-2.77      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 0
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): Q6TUJ5  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

 
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