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: 5kkt
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2esmRCSB PDB    PDBbind415aa, >2ESM_1|Chains... at 98%
2etkRCSB PDB    PDBbind415aa, >2ETK_1|Chains... at 98%
2etrRCSB PDB    PDBbind415aa, >2ETR_1|Chains... at 98%
3d9vRCSB PDB    PDBbind415aa, >3D9V_1|Chains... at 98%
3nczRCSB PDB    PDBbind415aa, >3NCZ_1|Chains... at 98%
3ndmRCSB PDB    PDBbind415aa, >3NDM_1|Chains... at 98%
3tv7RCSB PDB    PDBbind410aa, >3TV7_1|Chains... at 100%
3twjRCSB PDB    PDBbind410aa, >3TWJ_1|Chains... at 100%
3v8sRCSB PDB    PDBbind410aa, >3V8S_1|Chains... at 100%
4w7pRCSB PDB    PDBbind411aa, >4W7P_1|Chains... at 98%
4yvcRCSB PDB    PDBbind415aa, >4YVC_1|Chains... at 98%
4yveRCSB PDB    PDBbind415aa, >4YVE_1|Chains... at 98%
5bmlRCSB PDB    PDBbind415aa, >5BML_1|Chains... at 98%
5hvuRCSB PDB    PDBbind415aa, >5HVU_1|Chains... at 98%
5kksRCSB PDB    PDBbind415aa, >5KKS_1|Chains... at 98%
5uzjRCSB PDB    PDBbind415aa, >5UZJ_1|Chains... at 98%
6e9wRCSB PDB    PDBbind443aa, >6E9W_1|Chains... *
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID5kkt
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameRho-associated protein kinase 1
Ligand Name6U2
EC.Number E.C.2.7.11.1
Resolution 2.8(Å)
Affinity (Kd/Ki/IC50)Ki=1nM
Release Year2017
Protein/NA SequenceCheck fasta file
Primary Reference (2018) Bioorg.Med.Chem.Lett. Vol. : pp. 2622-2626
Ligand Properties
Formula C26H32N6O2S
Molecular Weight 492.636
Exact Mass 492.231
No. of atoms 67
No. of bonds 71
Polar Surface Area 117.02
LOGP Value 3.29      (Computed with XLOGP3)
4.26      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 10
No. of Nitrogen and Oxygen Atoms: 8
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): Q13464  
Entrez Gene IDNCBI Entrez Gene ID: 6093  
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