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: 5w8h
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
4aj1RCSB PDB    PDBbind331aa, >4AJ1_1|Chains... at 94%
4aj2RCSB PDB    PDBbind331aa, >4AJ2_1|Chains... at 94%
4aj4RCSB PDB    PDBbind332aa, >4AJ4_1|Chains... at 93%
4ajeRCSB PDB    PDBbind331aa, >4AJE_1|Chains... at 94%
4ajiRCSB PDB    PDBbind331aa, >4AJI_1|Chains... at 94%
4ajkRCSB PDB    PDBbind331aa, >4AJK_1|Chains... at 94%
4ajlRCSB PDB    PDBbind331aa, >4AJL_1|Chains... at 94%
4ajnRCSB PDB    PDBbind331aa, >4AJN_1|Chains... at 94%
4ajoRCSB PDB    PDBbind331aa, >4AJO_1|Chains... at 94%
4al4RCSB PDB    PDBbind331aa, >4AL4_1|Chains... at 94%
4i8xRCSB PDB    PDBbind331aa, >4I8X_1|Chains... at 93%
4i9hRCSB PDB    PDBbind331aa, >4I9H_1|Chains... at 93%
4i9uRCSB PDB    PDBbind331aa, >4I9U_1|Chains... at 93%
4qsmRCSB PDB    PDBbind337aa, >4QSM_1|Chains... *
4qt0RCSB PDB    PDBbind337aa, >4QT0_1|Chains... at 100%
5w8iRCSB PDB    PDBbind332aa, >5W8I_1|Chains... at 99%
5w8jRCSB PDB    PDBbind332aa, >5W8J_1|Chains... at 99%
5zjfRCSB PDB    PDBbind337aa, >5ZJF_1|Chains... at 98%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
5w8jRCSB PDB    PDBbind9Y1

Entry Information
PDB ID5w8h
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameL-lactate dehydrogenase A chain
Ligand Name9Y1
EC.Number E.C.1.1.1.27
Resolution 1.8(Å)
Affinity (Kd/Ki/IC50)IC50=23.4uM
Release Year2018
Protein/NA SequenceCheck fasta file
Primary Reference (2017) J. Med. Chem. Vol. 60: pp. 9184-9204
Ligand Properties
Formula C14H7F4N3O2S
Molecular Weight 357.283
Exact Mass 357.020
No. of atoms 31
No. of bonds 33
Polar Surface Area 96.25
LOGP Value 4.58      (Computed with XLOGP3)
3.85      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 5
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): P00338  
Entrez Gene IDNCBI Entrez Gene ID: 3939  
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