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: 5owc
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
4uy1RCSB PDB    PDBbind131aa, >4UY1_1|Chains... at 93%
5g3mRCSB PDB    PDBbind123aa, >5G3M_1|Chains... at 100%
5ow8RCSB PDB    PDBbind123aa, >5OW8_1|Chains... at 100%
6g5jRCSB PDB    PDBbind165aa, >6G5J_1|Chains... *
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID5owc
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameGroup 10 secretory phospholipase A2
Ligand NameAYZ
EC.Number E.C.3.1.1.4
Resolution 1.75(Å)
Affinity (Kd/Ki/IC50)IC50=0.026uM
Release Year2018
Protein/NA SequenceCheck fasta file
Primary Reference (2018) ACS Med Chem Lett Vol. 9: pp. 594-599
Ligand Properties
Formula C19H15F3N2O4
Molecular Weight 392.329
Exact Mass 392.098
No. of atoms 43
No. of bonds 45
Polar Surface Area 94.55
LOGP Value 5.25      (Computed with XLOGP3)
4.35      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 3
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): O15496  
Entrez Gene IDNCBI Entrez Gene ID: 8399  
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