Browse entries in the PDBbind-CN Database

Display Options: Structure:  




Goto PDB code:

3D presentation of molecule is powered by 3Dmol, which supports all modern browsers and mobile devices via WebGL.

           
Hold mouse button: left to rotate,middle to shift,right to zoom

Related entries of code: 3arq
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3arpRCSB PDB    PDBbind584aa, >3ARP_1|Chain... *
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%
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
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID3arq
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameChitinase A
Ligand NameDM5
EC.Number E.C.3.2.1.14
Resolution 1.5(Å)
Affinity (Kd/Ki/IC50)Kd=0.4uM
Release Year2011
Protein/NA SequenceCheck fasta file
Primary Reference (2011) J.Biol.Chem. Vol. 286: pp. 24312-24323
Ligand Properties
Formula C26H28NO9
Molecular Weight 498.502
Exact Mass 498.176
No. of atoms 64
No. of bonds 68
Polar Surface Area 178.23
LOGP Value 1.35      (Computed with XLOGP3)
0.30      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 5
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
 
This site has been visited times since Nov 2007.


Copyright ©2007-2025    涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃    缃戠珯澶囨鍙凤細娌狪CP澶2021015625鍙-3    娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓


Technical Support锛堟妧鏈敮鎸侊級: yingsaisi@foxmail.com