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: 5etx
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3su0RCSB PDB    PDBbind198aa, >3SU0_1|Chain... at 96%
3su1RCSB PDB    PDBbind203aa, >3SU1_1|Chain... at 95%
3su2RCSB PDB    PDBbind203aa, >3SU2_1|Chain... at 95%
3su3RCSB PDB    PDBbind203aa, >3SU3_1|Chain... at 96%
3su4RCSB PDB    PDBbind203aa, >3SU4_1|Chains... at 95%
3su5RCSB PDB    PDBbind203aa, >3SU5_1|Chain... at 95%
3su6RCSB PDB    PDBbind203aa, >3SU6_1|Chain... at 95%
3sudRCSB PDB    PDBbind203aa, >3SUD_1|Chains... at 96%
3sueRCSB PDB    PDBbind203aa, >3SUE_1|Chains... at 96%
3sufRCSB PDB    PDBbind203aa, >3SUF_1|Chains... at 96%
3sugRCSB PDB    PDBbind203aa, >3SUG_1|Chain... at 95%
3sv6RCSB PDB    PDBbind203aa, >3SV6_1|Chain... at 96%
3sv7RCSB PDB    PDBbind203aa, >3SV7_1|Chain... at 96%
3sv8RCSB PDB    PDBbind203aa, >3SV8_1|Chain... at 96%
3sv9RCSB PDB    PDBbind203aa, >3SV9_1|Chain... at 96%
4nwkRCSB PDB    PDBbind219aa, >4NWK_1|Chain... *
5epnRCSB PDB    PDBbind197aa, >5EPN_1|Chain... at 97%
5epyRCSB PDB    PDBbind198aa, >5EPY_1|Chain... at 96%
5eqqRCSB PDB    PDBbind190aa, >5EQQ_1|Chain... at 99%
5vojRCSB PDB    PDBbind203aa, >5VOJ_1|Chain... at 96%
5vp9RCSB PDB    PDBbind203aa, >5VP9_1|Chain... at 96%
6bqjRCSB PDB    PDBbind219aa, >6BQJ_1|Chains... at 100%
6bqkRCSB PDB    PDBbind219aa, >6BQK_1|Chains... at 100%
6cvwRCSB PDB    PDBbind201aa, >6CVW_1|Chain... at 97%
6cvxRCSB PDB    PDBbind201aa, >6CVX_1|Chain... at 97%
6cvyRCSB PDB    PDBbind201aa, >6CVY_1|Chain... at 97%
6nztRCSB PDB    PDBbind203aa, >6NZT_1|Chain... at 96%
6nzvRCSB PDB    PDBbind203aa, >6NZV_1|Chain... at 96%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
5eqqRCSB PDB    PDBbind5RS
Entry Information
PDB ID5etx
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameHCV NS3/4A protease mutant A156T
Ligand Name5RS
EC.Number E.C.-.-.-.-
Resolution 2.35(Å)
Affinity (Kd/Ki/IC50)Kd=154.3nM
Release Year2016
Protein/NA SequenceCheck fasta file
Primary Reference (2016) Acs Chem.Biol. Vol. 11: pp. 900-909
Ligand Properties
Formula C36H52N6O9S
Molecular Weight 744.898
Exact Mass 744.352
No. of atoms 104
No. of bonds 108
Polar Surface Area 203.6
LOGP Value 4.49      (Computed with XLOGP3)
5.57      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 19
No. of Nitrogen and Oxygen Atoms: 15
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): C1KIK8  
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 ©2007-2024    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