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Related entries of code: 3ary
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3arpRCSB PDB    PDBbind584aa, >3ARP_1|Chain... *
3arqRCSB PDB    PDBbind584aa, >3ARQ_1|Chain... at 100%
3arrRCSB PDB    PDBbind584aa, >3ARR_1|Chain... at 100%
3artRCSB PDB    PDBbind584aa, >3ART_1|Chain... at 99%
3aruRCSB PDB    PDBbind584aa, >3ARU_1|Chain... at 99%
3arvRCSB PDB    PDBbind584aa, >3ARV_1|Chain... at 100%
3arwRCSB PDB    PDBbind584aa, >3ARW_1|Chain... at 100%
3arxRCSB PDB    PDBbind584aa, >3ARX_1|Chain... at 100%
3arzRCSB PDB    PDBbind584aa, >3ARZ_1|Chain... at 100%
3as0RCSB PDB    PDBbind584aa, >3AS0_1|Chain... at 99%
3as1RCSB PDB    PDBbind584aa, >3AS1_1|Chain... at 99%
3as2RCSB PDB    PDBbind584aa, >3AS2_1|Chain... at 99%
3as3RCSB PDB    PDBbind584aa, >3AS3_1|Chain... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
3arzRCSB PDB    PDBbindI5I
3as3RCSB PDB    PDBbindI5I
Entry Information
PDB ID3ary
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameChitinase A
Ligand NameI5I
EC.Number E.C.3.2.1.14
Resolution 1.35(Å)
Affinity (Kd/Ki/IC50)Kd=1.0uM
Release Year2011
Protein/NA SequenceCheck fasta file
Primary Reference (2011) J.Biol.Chem. Vol. 286: pp. 24312-24323
Ligand Properties
Formula C12H9N3OS
Molecular Weight 243.284
Exact Mass 243.047
No. of atoms 26
No. of bonds 28
Polar Surface Area 81.98
LOGP Value 3.02      (Computed with XLOGP3)
2.28      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 0
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 4
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): Q9AMP1  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries
 
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