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: 4bkz
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
4bkyRCSB PDB    PDBbind347aa, >4BKY_1|Chain... at 94%
4cqgRCSB PDB    PDBbind331aa, >4CQG_1|Chain... at 90%
4d2pRCSB PDB    PDBbind356aa, >4D2P_1|Chains... *
4d2tRCSB PDB    PDBbind356aa, >4D2T_1|Chains... at 100%
4d2vRCSB PDB    PDBbind356aa, >4D2V_1|Chains... at 100%
4d2wRCSB PDB    PDBbind356aa, >4D2W_1|Chains... at 100%
4umqRCSB PDB    PDBbind356aa, >4UMQ_1|Chain... at 99%
4umrRCSB PDB    PDBbind356aa, >4UMR_1|Chain... at 99%
4umtRCSB PDB    PDBbind356aa, >4UMT_1|Chain... at 99%
4umuRCSB PDB    PDBbind356aa, >4UMU_1|Chain... at 99%
5ih8RCSB PDB    PDBbind335aa, >5IH8_1|Chain... at 95%
5ih9RCSB PDB    PDBbind335aa, >5IH9_1|Chain... at 95%
5ihaRCSB PDB    PDBbind335aa, >5IHA_1|Chain... at 95%
5ihcRCSB PDB    PDBbind335aa, >5IHC_1|Chain... at 95%
5k00RCSB PDB    PDBbind335aa, >5K00_1|Chain... at 95%
5twlRCSB PDB    PDBbind341aa, >5TWL_1|Chain... at 96%
5tx3RCSB PDB    PDBbind344aa, >5TX3_1|Chains... at 95%
6gvxRCSB PDB    PDBbind344aa, >6GVX_1|Chains... at 96%
5twzRCSB PDB    PDBbind341aa, >5TWZ_1|Chain... at 96%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID4bkz
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameMATERNAL EMBRYONIC LEUCINE ZIPPER KINASE
Ligand Name1WS
EC.Number E.C.2.7.10.2; 2.7.11.1
Resolution 2.2(Å)
Affinity (Kd/Ki/IC50)IC50=0.027uM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2013) Biochemistry Vol. 52: pp. 6380-6387
Ligand Properties
Formula C18H19FN7O
Molecular Weight 368.388
Exact Mass 368.164
No. of atoms 46
No. of bonds 49
Polar Surface Area 126.13
LOGP Value 2.19      (Computed with XLOGP3)
2.15      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 8
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): Q14680  
Entrez Gene IDNCBI Entrez Gene ID: 9833  
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