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: 6fh7
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
4ir5RCSB PDB    PDBbind117aa, >4IR5_1|Chain... *
4ir6RCSB PDB    PDBbind117aa, >4IR6_1|Chain... at 100%
4nraRCSB PDB    PDBbind117aa, >4NRA_1|Chain... at 100%
4nrbRCSB PDB    PDBbind117aa, >4NRB_1|Chain... at 100%
4nrcRCSB PDB    PDBbind117aa, >4NRC_1|Chain... at 100%
4qc1RCSB PDB    PDBbind107aa, >4QC1_1|Chains... at 98%
4rvrRCSB PDB    PDBbind117aa, >4RVR_1|Chain... at 100%
4xuaRCSB PDB    PDBbind117aa, >4XUA_1|Chain... at 100%
4xubRCSB PDB    PDBbind117aa, >4XUB_1|Chain... at 100%
5e73RCSB PDB    PDBbind116aa, >5E73_1|Chain... at 100%
5e74RCSB PDB    PDBbind116aa, >5E74_1|Chain... at 100%
5l8tRCSB PDB    PDBbind116aa, >5L8T_1|Chain... at 100%
5l96RCSB PDB    PDBbind116aa, >5L96_1|Chain... at 100%
5l97RCSB PDB    PDBbind116aa, >5L97_1|Chain... at 100%
5l98RCSB PDB    PDBbind116aa, >5L98_1|Chain... at 100%
5l99RCSB PDB    PDBbind116aa, >5L99_1|Chain... at 100%
5mgeRCSB PDB    PDBbind116aa, >5MGE_1|Chain... at 100%
5mgfRCSB PDB    PDBbind116aa, >5MGF_1|Chain... at 100%
5mggRCSB PDB    PDBbind116aa, >5MGG_1|Chain... at 100%
5or9RCSB PDB    PDBbind117aa, >5OR9_1|Chain... at 100%
5orbRCSB PDB    PDBbind117aa, >5ORB_1|Chain... at 100%
6fh6RCSB PDB    PDBbind117aa, >6FH6_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
6fgfRCSB PDB    PDBbindEN2

Entry Information
PDB ID6fh7
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameBAZ2B bromodomain
Ligand NameEN2
EC.Number E.C.-.-.-.-
Resolution 2.1(Å)
Affinity (Kd/Ki/IC50)IC50=1000uM
Release Year2018
Protein/NA SequenceCheck fasta file
Primary Reference (2018) ChemMedChem Vol. 13: pp. 1479-1487
Ligand Properties
Formula C17H20FN3O3
Molecular Weight 333.357
Exact Mass 333.149
No. of atoms 44
No. of bonds 45
Polar Surface Area 78.51
LOGP Value 0.48      (Computed with XLOGP3)
1.57      (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: 6
No. of Rings: 2
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): Q9UIF8  
Entrez Gene IDNCBI Entrez Gene ID: 29994  
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