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Related entries of code: 2iuz
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1w9uRCSB PDB    PDBbind433aa, >1W9U_1|Chains... *
1w9vRCSB PDB    PDBbind433aa, >1W9V_1|Chains... at 100%
2a3aRCSB PDB    PDBbind433aa, >2A3A_1|Chains... at 100%
2a3bRCSB PDB    PDBbind433aa, >2A3B_1|Chains... at 100%
2a3cRCSB PDB    PDBbind433aa, >2A3C_1|Chains... at 100%
3ch9RCSB PDB    PDBbind433aa, >3CH9_1|Chains... at 100%
3chcRCSB PDB    PDBbind433aa, >3CHC_1|Chains... at 100%
3chdRCSB PDB    PDBbind433aa, >3CHD_1|Chains... at 100%
3cheRCSB PDB    PDBbind433aa, >3CHE_1|Chains... at 100%
3chfRCSB PDB    PDBbind433aa, >3CHF_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID2iuz
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Namechitinase
Ligand NameD1H
EC.Number E.C.
Resolution 1.95(Å)
Affinity (Kd/Ki/IC50)Ki=2.8uM
Release Year2006
Protein/NA SequenceCheck fasta file
Primary Reference J.Biol.Chem.v281;pp.27278
Ligand Properties
Formula C16H18N8O4
Molecular Weight 386.365
Exact Mass 386.145
No. of atoms 46
No. of bonds 49
Polar Surface Area 123.64
LOGP Value -1.09      (Computed with XLOGP3)
-2.12      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 12
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): Q873X9  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

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