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: 6gla
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3lxkRCSB PDB    PDBbind327aa, >3LXK_1|Chain... *
3lxlRCSB PDB    PDBbind327aa, >3LXL_1|Chain... at 100%
3pjcRCSB PDB    PDBbind315aa, >3PJC_1|Chain... at 99%
3zc6RCSB PDB    PDBbind288aa, >3ZC6_1|Chains... at 99%
3zepRCSB PDB    PDBbind288aa, >3ZEP_1|Chains... at 99%
4hvdRCSB PDB    PDBbind314aa, >4HVD_1|Chain... at 99%
4hvgRCSB PDB    PDBbind314aa, >4HVG_1|Chain... at 99%
4hvhRCSB PDB    PDBbind314aa, >4HVH_1|Chain... at 99%
4hviRCSB PDB    PDBbind314aa, >4HVI_1|Chain... at 99%
4i6qRCSB PDB    PDBbind314aa, >4I6Q_1|Chain... at 99%
4qpsRCSB PDB    PDBbind293aa, >4QPS_1|Chains... at 99%
4qt1RCSB PDB    PDBbind314aa, >4QT1_1|Chain... at 99%
4rioRCSB PDB    PDBbind293aa, >4RIO_1|Chain... at 98%
4z16RCSB PDB    PDBbind316aa, >4Z16_1|Chains... at 98%
5lwmRCSB PDB    PDBbind294aa, >5LWM_1|Chain... at 98%
5lwnRCSB PDB    PDBbind294aa, >5LWN_1|Chain... at 98%
5tozRCSB PDB    PDBbind321aa, >5TOZ_1|Chain... at 100%
5ttsRCSB PDB    PDBbind321aa, >5TTS_1|Chain... at 100%
5ttuRCSB PDB    PDBbind321aa, >5TTU_1|Chain... at 100%
5ttvRCSB PDB    PDBbind321aa, >5TTV_1|Chain... at 100%
5vo6RCSB PDB    PDBbind293aa, >5VO6_1|Chain... at 98%
5w86RCSB PDB    PDBbind287aa, >5W86_1|Chains... at 99%
5wfjRCSB PDB    PDBbind293aa, >5WFJ_1|Chain... at 98%
6aakRCSB PDB    PDBbind287aa, >6AAK_1|Chains... at 99%
6da4RCSB PDB    PDBbind321aa, >6DA4_1|Chain... at 100%
6db3RCSB PDB    PDBbind321aa, >6DB3_1|Chain... at 100%
6db4RCSB PDB    PDBbind321aa, >6DB4_1|Chain... at 100%
6dudRCSB PDB    PDBbind321aa, >6DUD_1|Chain... at 100%
6gl9RCSB PDB    PDBbind294aa, >6GL9_1|Chains... at 98%
6glbRCSB PDB    PDBbind294aa, >6GLB_1|Chains... at 98%
6ny4RCSB PDB    PDBbind293aa, >6NY4_1|Chain... at 98%
6hzvRCSB PDB    PDBbind285aa, >6HZV_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID6gla
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameJAK3
Ligand NameF4B
EC.Number E.C.-.-.-.-
Resolution 1.92(Å)
Affinity (Kd/Ki/IC50)Kd=27nM
Release Year2018
Protein/NA SequenceCheck fasta file
Primary Reference (2018) J. Med. Chem. Vol. 61: pp. 5350-5366
Ligand Properties
Formula C21H19N5O
Molecular Weight 357.408
Exact Mass 357.159
No. of atoms 46
No. of bonds 50
Polar Surface Area 83.43
LOGP Value 3.48      (Computed with XLOGP3)
5.21      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 5
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): P52333  
Entrez Gene IDNCBI Entrez Gene ID: 3718  
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