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: 4hbp
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2wapRCSB PDB    PDBbind543aa, >2WAP_1|Chains... at 98%
2wj1RCSB PDB    PDBbind573aa, >2WJ1_1|Chains... at 96%
2wj2RCSB PDB    PDBbind573aa, >2WJ2_1|Chains... at 96%
3k7fRCSB PDB    PDBbind573aa, >3K7F_1|Chains... at 96%
3k83RCSB PDB    PDBbind573aa, >3K83_1|Chains... at 96%
3k84RCSB PDB    PDBbind573aa, >3K84_1|Chains... at 96%
3lj7RCSB PDB    PDBbind573aa, >3LJ7_1|Chains... at 96%
3oj8RCSB PDB    PDBbind573aa, >3OJ8_1|Chains... at 96%
3ppmRCSB PDB    PDBbind573aa, >3PPM_1|Chains... at 96%
3pr0RCSB PDB    PDBbind573aa, >3PR0_1|Chains... at 96%
3qj9RCSB PDB    PDBbind587aa, >3QJ9_1|Chains... *
3qk5RCSB PDB    PDBbind587aa, >3QK5_1|Chains... at 100%
3qkvRCSB PDB    PDBbind587aa, >3QKV_1|Chains... at 100%
4do3RCSB PDB    PDBbind571aa, >4DO3_1|Chains... at 97%
4j5pRCSB PDB    PDBbind573aa, >4J5P_1|Chains... at 96%
6mrgRCSB PDB    PDBbind580aa, >6MRG_1|Chains... at 94%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID4hbp
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameFatty-acid amide hydrolase 1
Ligand Name17J
EC.Number E.C.3.5.1.99
Resolution 2.91(Å)
Affinity (Kd/Ki/IC50)IC50=3.8nM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2013) Bioorg.Med.Chem. Vol. 21: pp. 28-41
Ligand Properties
Formula C13H14N4OS
Molecular Weight 274.341
Exact Mass 274.089
No. of atoms 33
No. of bonds 35
Polar Surface Area 77.57
LOGP Value 2.16      (Computed with XLOGP3)
2.12      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 3
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): P97612  
Entrez Gene IDNCBI Entrez Gene ID: 100911581  29347  
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