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: 4qt0
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... *
5w8hRCSB PDB    PDBbind332aa, >5W8H_1|Chains... at 99%
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
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID4qt0
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameL-lactate dehydrogenase A chain LDHA
Ligand Name38Q
EC.Number E.C.1.1.1.27
Resolution 3.2(Å)
Affinity (Kd/Ki/IC50)IC50=0.51uM
Release Year2014
Protein/NA SequenceCheck fasta file
Primary Reference (2015) Acta Crystallographica Section.D71: pp.185-195
Ligand Properties
Formula C23H19N5O5
Molecular Weight 445.427
Exact Mass 445.139
No. of atoms 52
No. of bonds 55
Polar Surface Area 149.55
LOGP Value 4.29      (Computed with XLOGP3)
4.02      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 10
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): 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