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: 4edy
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2cvdRCSB PDB    PDBbind198aa, >2CVD_1|Chains... at 99%
2vcqRCSB PDB    PDBbind199aa, >2VCQ_1|Chains... at 100%
2vcwRCSB PDB    PDBbind199aa, >2VCW_1|Chains... at 100%
2vcxRCSB PDB    PDBbind199aa, >2VCX_1|Chains... at 100%
2vd0RCSB PDB    PDBbind199aa, >2VD0_1|Chains... at 100%
2vd1RCSB PDB    PDBbind199aa, >2VD1_1|Chains... at 100%
3ee2RCSB PDB    PDBbind199aa, >3EE2_1|Chains... at 99%
3vi5RCSB PDB    PDBbind198aa, >3VI5_1|Chains... at 99%
3vi7RCSB PDB    PDBbind198aa, >3VI7_1|Chains... at 99%
4ec0RCSB PDB    PDBbind200aa, >4EC0_1|Chains... *
4edzRCSB PDB    PDBbind199aa, >4EDZ_1|Chains... at 99%
4ee0RCSB PDB    PDBbind199aa, >4EE0_1|Chains... at 99%
5aisRCSB PDB    PDBbind199aa, >5AIS_1|Chains... at 99%
5aivRCSB PDB    PDBbind199aa, >5AIV_1|Chains... at 98%
5aixRCSB PDB    PDBbind199aa, >5AIX_1|Chains... at 98%
5ywxRCSB PDB    PDBbind198aa, >5YWX_1|Chains... at 100%
6n4eRCSB PDB    PDBbind200aa, >6N4E_1|Chain... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID4edy
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameHematopoietic prostaglandin D synthase
Ligand Name9PQ
EC.Number E.C.2.5.1.18; E.C.5.3.99.2
Resolution 1.72(Å)
Affinity (Kd/Ki/IC50)IC50=1480nM
Release Year2012
Protein/NA SequenceCheck fasta file
Primary Reference (2012) Bioorg.Med.Chem.Lett. Vol. 22: pp. 3795-3799
Ligand Properties
Formula C24H27N2O3
Molecular Weight 391.483
Exact Mass 391.202
No. of atoms 56
No. of bonds 59
Polar Surface Area 63
LOGP Value 2.85      (Computed with XLOGP3)
3.60      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 8
No. of Nitrogen and Oxygen Atoms: 5
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): O60760  
Entrez Gene IDNCBI Entrez Gene ID: 27306  
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