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: 4bhn
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3vw6RCSB PDB    PDBbind269aa, >3VW6_1|Chains... at 99%
4bibRCSB PDB    PDBbind318aa, >4BIB_1|Chains... at 100%
4bicRCSB PDB    PDBbind318aa, >4BIC_1|Chains... at 100%
4bidRCSB PDB    PDBbind318aa, >4BID_1|Chains... at 100%
4bieRCSB PDB    PDBbind318aa, >4BIE_1|Chains... at 100%
5uorRCSB PDB    PDBbind270aa, >5UOR_1|Chains... at 99%
5uoxRCSB PDB    PDBbind271aa, >5UOX_1|Chains... at 99%
5up3RCSB PDB    PDBbind271aa, >5UP3_1|Chains... at 99%
5v19RCSB PDB    PDBbind271aa, >5V19_1|Chains... at 99%
5v24RCSB PDB    PDBbind271aa, >5V24_1|Chains... at 99%
5vilRCSB PDB    PDBbind293aa, >5VIL_1|Chains... at 99%
5vioRCSB PDB    PDBbind293aa, >5VIO_1|Chains... at 99%
6e2mRCSB PDB    PDBbind295aa, >6E2M_1|Chains... at 98%
6e2nRCSB PDB    PDBbind295aa, >6E2N_1|Chains... at 98%
6e2oRCSB PDB    PDBbind295aa, >6E2O_1|Chains... at 98%
6oywRCSB PDB    PDBbind294aa, >6OYW_1|Chains... at 99%
6oytRCSB PDB    PDBbind280aa, >6OYT_1|Chains... at 97%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID4bhn
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameMITOGEN-ACTIVATED PROTEIN KINASE KINASE KINASE 5
Ligand NameBH9
EC.Number E.C.2.7.11.25
Resolution 2.3(Å)
Affinity (Kd/Ki/IC50)IC50=6.31nM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2013) Protein Sci. Vol. 22: pp. 1071
Ligand Properties
Formula C21H21N5O
Molecular Weight 359.424
Exact Mass 359.175
No. of atoms 48
No. of bonds 51
Polar Surface Area 75.08
LOGP Value 4.52      (Computed with XLOGP3)
4.35      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 6
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): Q99683  
Entrez Gene IDNCBI Entrez Gene ID: 4217  
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