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Related entries of code: 3arx
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%
3aryRCSB PDB    PDBbind584aa, >3ARY_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
3as2RCSB PDB    PDBbindPOY

Entry Information
PDB ID3arx
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameChitinase A
Ligand NamePOY
EC.Number E.C.3.2.1.14
Resolution 1.16(Å)
Affinity (Kd/Ki/IC50)Kd=4.7uM
Release Year2011
Protein/NA SequenceCheck fasta file
Primary Reference (2011) J.Biol.Chem. Vol. 286: pp. 24312-24323
Ligand Properties
Formula C15H22N4O3
Molecular Weight 306.360
Exact Mass 306.169
No. of atoms 44
No. of bonds 45
Polar Surface Area 78.89
LOGP Value 0.77      (Computed with XLOGP3)
1.07      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 2
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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