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: 3p8z
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2j7wRCSB PDB    PDBbind635aa, >2J7W_1|Chain... at 98%
3vwsRCSB PDB    PDBbind635aa, >3VWS_1|Chain... at 98%
4ctjRCSB PDB    PDBbind276aa, >4CTJ_1|Chains... at 98%
4ctkRCSB PDB    PDBbind276aa, >4CTK_1|Chains... at 98%
5cuqRCSB PDB    PDBbind267aa, >5CUQ_1|Chains... at 96%
5ehgRCSB PDB    PDBbind276aa, >5EHG_1|Chains... at 98%
5ehiRCSB PDB    PDBbind276aa, >5EHI_1|Chains... at 98%
5eifRCSB PDB    PDBbind276aa, >5EIF_1|Chains... at 98%
5eiwRCSB PDB    PDBbind276aa, >5EIW_1|Chains... at 98%
5ekxRCSB PDB    PDBbind276aa, >5EKX_1|Chains... at 98%
5f3tRCSB PDB    PDBbind635aa, >5F3T_1|Chain... at 98%
5f3zRCSB PDB    PDBbind635aa, >5F3Z_1|Chain... at 98%
5f41RCSB PDB    PDBbind635aa, >5F41_1|Chain... at 98%
5hmyRCSB PDB    PDBbind635aa, >5HMY_1|Chain... at 98%
5hn0RCSB PDB    PDBbind635aa, >5HN0_1|Chain... at 98%
5iq6RCSB PDB    PDBbind628aa, >5IQ6_1|Chain... at 99%
5jjrRCSB PDB    PDBbind892aa, >5JJR_1|Chain... *
5jjsRCSB PDB    PDBbind892aa, >5JJS_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID3p8z
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameNon-structural protein 5, MTase
Ligand Name36A
EC.Number E.C.2.1.1.56
Resolution 1.7(Å)
Affinity (Kd/Ki/IC50)Ki=0.82uM
Release Year2010
Protein/NA SequenceCheck fasta file
Primary Reference (2011) J.Biol.Chem. Vol. 286: pp. 6233-6240
Ligand Properties
Formula C21H26ClN6O5S
Molecular Weight 509.986
Exact Mass 509.137
No. of atoms 60
No. of bonds 63
Polar Surface Area 195.56
LOGP Value -0.69      (Computed with XLOGP3)
0.60      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 11
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 4
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): P27915  
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