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: 4f3h
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1w25RCSB PDB    PDBbindC2E
2v0nRCSB PDB    PDBbindC2E
3hv8RCSB PDB    PDBbindC2E
3pjtRCSB PDB    PDBbindC2E
3pjuRCSB PDB    PDBbindC2E
3qyyRCSB PDB    PDBbindC2E
4dn0RCSB PDB    PDBbindC2E
4ef4RCSB PDB    PDBbindC2E
4emtRCSB PDB    PDBbindC2E
4etzRCSB PDB    PDBbindC2E
4eu0RCSB PDB    PDBbindC2E
4euvRCSB PDB    PDBbindC2E
4f5yRCSB PDB    PDBbindC2E
4f9gRCSB PDB    PDBbindC2E
4kbyRCSB PDB    PDBbindC2E
4lj3RCSB PDB    PDBbindC2E
4oazRCSB PDB    PDBbindC2E
4p00RCSB PDB    PDBbindC2E
4p02RCSB PDB    PDBbindC2E
4rt0RCSB PDB    PDBbindC2E
4rt1RCSB PDB    PDBbindC2E
5ejlRCSB PDB    PDBbindC2E
5exxRCSB PDB    PDBbindC2E
5htlRCSB PDB    PDBbindC2E
5khdRCSB PDB    PDBbindC2E
5tzdRCSB PDB    PDBbindC2E
5tzfRCSB PDB    PDBbindC2E
5tzgRCSB PDB    PDBbindC2E
6pfjRCSB PDB    PDBbindC2E
6a04RCSB PDB    PDBbindC2E
5y6gRCSB PDB    PDBbindC2E
5y6fRCSB PDB    PDBbindC2E
5xbtRCSB PDB    PDBbindC2E
Entry Information
PDB ID4f3h
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NamePutative uncharacterized protein
Ligand NameC2E
EC.Number E.C.-.-.-.-
Resolution 2.5(Å)
Affinity (Kd/Ki/IC50)Kd=0.42uM
Release Year2012
Protein/NA SequenceCheck fasta file
Primary Reference (2012) Acta Crystallogr.,Sect.D Vol. 68: pp. 1380-1392
Ligand Properties
Formula C20H28N10O14P2
Molecular Weight 694.442
Exact Mass 694.126
No. of atoms 74
No. of bonds 80
Polar Surface Area 385.62
LOGP Value -4.36      (Computed with XLOGP3)
-3.92      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 24
No. of Rings: 7
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): Q8P8F1  
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