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: 4l23
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3zimRCSB PDB    PDBbind940aa, >3ZIM_1|Chain... at 100%
4jpsRCSB PDB    PDBbind1074aa, >4JPS_1|Chain... at 99%
4tv3RCSB PDB    PDBbind946aa, >4TV3_1|Chain... at 99%
4wafRCSB PDB    PDBbind323aa, >4WAF_2|Chain... at 92%
4yknRCSB PDB    PDBbind1383aa, >4YKN_1|Chain... *
5dxhRCSB PDB    PDBbind169aa, >5DXH_2|Chains... at 97%
5dxtRCSB PDB    PDBbind962aa, >5DXT_1|Chain... at 100%
5itdRCSB PDB    PDBbind323aa, >5ITD_2|Chain... at 92%
5swgRCSB PDB    PDBbind279aa, >5SWG_2|Chain... at 100%
5sxkRCSB PDB    PDBbind1096aa, >5SXK_1|Chain... at 97%
5uk8RCSB PDB    PDBbind293aa, >5UK8_2|Chain... at 94%
5ukjRCSB PDB    PDBbind293aa, >5UKJ_2|Chain... at 94%
5ul1RCSB PDB    PDBbind293aa, >5UL1_2|Chain... at 94%
6pysRCSB PDB    PDBbind945aa, >6PYS_1|Chain... at 100%
6oacRCSB PDB    PDBbind948aa, >6OAC_1|Chain... at 99%
6gviRCSB PDB    PDBbind962aa, >6GVI_1|Chain... at 100%
6gvhRCSB PDB    PDBbind962aa, >6GVH_1|Chain... at 100%
6gvfRCSB PDB    PDBbind945aa, >6GVF_1|Chain... at 100%
6gvgRCSB PDB    PDBbind962aa, >6GVG_1|Chain... at 100%
5xghRCSB PDB    PDBbind277aa, >5XGH_2|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
2x6kRCSB PDB    PDBbindX6K
Entry Information
PDB ID4l23
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namephosphatidylinositol 3-kinase (PI3K), p110alpha
Ligand NameX6K
EC.Number E.C.2.7.1.153
Resolution 2.5(Å)
Affinity (Kd/Ki/IC50)IC50=17.9nM
Release Year2014
Protein/NA SequenceCheck fasta file
Primary Reference (2013) ACS MED.CHEM.LETT.2014,5,138-142
Ligand Properties
Formula C19H16N4O3
Molecular Weight 348.355
Exact Mass 348.122
No. of atoms 42
No. of bonds 46
Polar Surface Area 84.51
LOGP Value 2.68      (Computed with XLOGP3)
3.05      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 7
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): P27986  P42336  
Entrez Gene IDNCBI Entrez Gene ID: 5295  5290  
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