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: 6g01
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3ckzRCSB PDB    PDBbind385aa, >3CKZ_1|Chain... at 90%
3cl0RCSB PDB    PDBbind385aa, >3CL0_1|Chain... at 90%
3cl2RCSB PDB    PDBbind385aa, >3CL2_1|Chains... at 90%
3ti3RCSB PDB    PDBbind388aa, >3TI3_1|Chains... at 98%
3ti4RCSB PDB    PDBbind388aa, >3TI4_1|Chains... at 98%
3ti5RCSB PDB    PDBbind388aa, >3TI5_1|Chains... at 98%
3ti6RCSB PDB    PDBbind388aa, >3TI6_1|Chains... at 98%
4b7jRCSB PDB    PDBbind469aa, >4B7J_1|Chain... *
4b7nRCSB PDB    PDBbind469aa, >4B7N_1|Chain... at 100%
4b7qRCSB PDB    PDBbind469aa, >4B7Q_1|Chains... at 99%
4b7rRCSB PDB    PDBbind387aa, >4B7R_1|Chains... at 98%
5nweRCSB PDB    PDBbind388aa, >5NWE_1|Chains... at 98%
5nz4RCSB PDB    PDBbind388aa, >5NZ4_1|Chains... at 98%
5nzeRCSB PDB    PDBbind388aa, >5NZE_1|Chains... at 98%
5nzfRCSB PDB    PDBbind388aa, >5NZF_1|Chains... at 98%
5nznRCSB PDB    PDBbind388aa, >5NZN_1|Chains... at 98%
6hp0RCSB PDB    PDBbind388aa, >6HP0_1|Chains... at 98%
6g02RCSB PDB    PDBbind387aa, >6G02_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 ID6g01
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameNeuraminidase
Ligand NameEEW
EC.Number E.C.3.2.1.18
Resolution 1.61(Å)
Affinity (Kd/Ki/IC50)Ki=39nM
Release Year2019
Protein/NA SequenceCheck fasta file
Primary Reference (2018) Biochem. J. Vol. 475: pp. 3847-3860
Ligand Properties
Formula C14H29N2O5P
Molecular Weight 336.364
Exact Mass 336.181
No. of atoms 51
No. of bonds 51
Polar Surface Area 129.25
LOGP Value -0.62      (Computed with XLOGP3)
0.75      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 1
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): C6KP13  
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