Browse entries in the PDBbind-CN Database

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Related entries of code: 3aru
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%
3arvRCSB PDB    PDBbind584aa, >3ARV_1|Chain... at 100%
3arwRCSB PDB    PDBbind584aa, >3ARW_1|Chain... at 100%
3arxRCSB PDB    PDBbind584aa, >3ARX_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
2a3cRCSB PDB    PDBbindPNX
3arrRCSB PDB    PDBbindPNX
3tvxRCSB PDB    PDBbindPNX

Entry Information
PDB ID3aru
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameChitinase A(W275G mutant)
Ligand NamePNX
EC.Number E.C.3.2.1.14
Resolution 1.9(Å)
Affinity (Kd/Ki/IC50)Kd=600uM
Release Year2011
Protein/NA SequenceCheck fasta file
Primary Reference (2011) J.Biol.Chem. Vol. 286: pp. 24312-24323
Ligand Properties
Formula C13H18N4O3
Molecular Weight 278.307
Exact Mass 278.138
No. of atoms 38
No. of bonds 39
Polar Surface Area 78.89
LOGP Value -0.06      (Computed with XLOGP3)
0.19      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 5
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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