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: 2fqx
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2fqwRCSB PDB    PDBbind318aa, >2FQW_1|Chain... *
2fqyRCSB PDB    PDBbind318aa, >2FQY_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1odjRCSB PDB    PDBbindGMP

Entry Information
PDB ID2fqx
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Namemembrane lipoprotein tmpc
Ligand NameGMP
EC.Number E.C.-.-.-.-
Resolution 1.7(Å)
Affinity (Kd/Ki/IC50)Kd=71nM
Release Year2006
Protein/NA SequenceCheck fasta file
Primary Reference J.Biol.Chem. v281 pp. 8072-81, 2006
Ligand Properties
Formula C10H13N5O5
Molecular Weight 283.241
Exact Mass 283.092
No. of atoms 33
No. of bonds 35
Polar Surface Area 159.51
LOGP Value -2.73      (Computed with XLOGP3)
-2.11      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 10
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): P29724  
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