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: 5h19
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2qxvRCSB PDB    PDBbind361aa, >2QXV_1|Chain... at 100%
3jzgRCSB PDB    PDBbind402aa, >3JZG_1|Chain... at 100%
3jzhRCSB PDB    PDBbind402aa, >3JZH_1|Chain... at 100%
3k27RCSB PDB    PDBbind366aa, >3K27_1|Chain... at 100%
5gsaRCSB PDB    PDBbind367aa, >5GSA_1|Chains... at 99%
5h13RCSB PDB    PDBbind376aa, >5H13_1|Chain... at 97%
5h14RCSB PDB    PDBbind367aa, >5H14_1|Chains... at 99%
5h15RCSB PDB    PDBbind367aa, >5H15_1|Chains... at 99%
5h17RCSB PDB    PDBbind367aa, >5H17_1|Chain... at 99%
5k0mRCSB PDB    PDBbind372aa, >5K0M_1|Chain... at 98%
5ttwRCSB PDB    PDBbind367aa, >5TTW_1|Chains... at 99%
5u5hRCSB PDB    PDBbind367aa, >5U5H_1|Chain... at 99%
5u5kRCSB PDB    PDBbind367aa, >5U5K_1|Chain... at 99%
5u5tRCSB PDB    PDBbind367aa, >5U5T_1|Chains... at 99%
5u62RCSB PDB    PDBbind367aa, >5U62_1|Chains... at 99%
5u69RCSB PDB    PDBbind369aa, >5U69_1|Chain... at 98%
5u6dRCSB PDB    PDBbind369aa, >5U6D_1|Chain... at 98%
5u8aRCSB PDB    PDBbind369aa, >5U8A_1|Chain... at 98%
5u8fRCSB PDB    PDBbind369aa, >5U8F_1|Chain... at 98%
5wg6RCSB PDB    PDBbind442aa, >5WG6_2|Chains... *
5wukRCSB PDB    PDBbind366aa, >5WUK_1|Chain... at 99%
6sfcRCSB PDB    PDBbind366aa, >6SFC_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 ID5h19
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameWD40 domain-containing protein
Ligand NameLQF
EC.Number E.C.-.-.-.-
Resolution 1.9(Å)
Affinity (Kd/Ki/IC50)IC50=0.32uM
Release Year2017
Protein/NA SequenceCheck fasta file
Primary Reference (2017) PLoS ONE Vol. 12: pp. e0169855-e0169855
Ligand Properties
Formula C22H20N6O
Molecular Weight 384.434
Exact Mass 384.170
No. of atoms 49
No. of bonds 53
Polar Surface Area 82.39
LOGP Value 3.72      (Computed with XLOGP3)
3.38      (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: 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): Q15910  O75530  
Entrez Gene IDNCBI Entrez Gene ID: 2146  8726  
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