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: 5fns
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
4l7bRCSB PDB    PDBbind300aa, >4L7B_1|Chains... at 96%
4l7cRCSB PDB    PDBbind300aa, >4L7C_1|Chains... at 96%
4l7dRCSB PDB    PDBbind300aa, >4L7D_1|Chains... at 96%
4n1bRCSB PDB    PDBbind300aa, >4N1B_1|Chains... at 96%
4xmbRCSB PDB    PDBbind289aa, >4XMB_1|Chain... at 100%
5fnqRCSB PDB    PDBbind304aa, >5FNQ_1|Chain... at 91%
5fnrRCSB PDB    PDBbind304aa, >5FNR_1|Chain... at 91%
5fntRCSB PDB    PDBbind304aa, >5FNT_1|Chain... at 91%
5fnuRCSB PDB    PDBbind304aa, >5FNU_1|Chain... at 91%
5x54RCSB PDB    PDBbind291aa, >5X54_1|Chains... at 99%
6fmpRCSB PDB    PDBbind414aa, >6FMP_1|Chains... *
6uf0RCSB PDB    PDBbind290aa, >6UF0_1|Chains... at 98%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID5fns
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameKeap1 Kelch domain
Ligand NameXYY
EC.Number E.C.-.-.-.-
Resolution 1.79(Å)
Affinity (Kd/Ki/IC50)Kd=4uM
Release Year2016
Protein/NA SequenceCheck fasta file
Primary Reference (2016) J.Med.Chem. Vol. 59: pp. 3991-4006
Ligand Properties
Formula C19H21ClN4O4S
Molecular Weight 436.912
Exact Mass 436.097
No. of atoms 50
No. of bonds 52
Polar Surface Area 113.77
LOGP Value 3.48      (Computed with XLOGP3)
3.70      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 8
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): Q9Z2X8  
Entrez Gene IDNCBI Entrez Gene ID: 50868  
ASDInformation of known allosteric effects of PDB entries

 
This site has been visited times since Nov 2007.


Copyright ©2007-2024    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