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: 3fuk
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1hs6RCSB PDB    PDBbind611aa, >1HS6_1|Chain... at 100%
2r59RCSB PDB    PDBbind616aa, >2R59_1|Chain... at 100%
2vj8RCSB PDB    PDBbind611aa, >2VJ8_1|Chain... at 100%
3b7rRCSB PDB    PDBbind616aa, >3B7R_1|Chain... at 100%
3b7uRCSB PDB    PDBbind616aa, >3B7U_1|Chain... at 100%
3choRCSB PDB    PDBbind610aa, >3CHO_1|Chain... at 100%
3chpRCSB PDB    PDBbind610aa, >3CHP_1|Chain... at 100%
3chqRCSB PDB    PDBbind610aa, >3CHQ_1|Chain... at 100%
3chrRCSB PDB    PDBbind610aa, >3CHR_1|Chain... at 100%
3chsRCSB PDB    PDBbind610aa, >3CHS_1|Chain... at 100%
3fh5RCSB PDB    PDBbind611aa, >3FH5_1|Chain... at 100%
3fh7RCSB PDB    PDBbind611aa, >3FH7_1|Chain... at 100%
3fh8RCSB PDB    PDBbind611aa, >3FH8_1|Chain... at 100%
3fheRCSB PDB    PDBbind611aa, >3FHE_1|Chain... at 100%
3ftsRCSB PDB    PDBbind611aa, >3FTS_1|Chain... at 100%
3ftuRCSB PDB    PDBbind611aa, >3FTU_1|Chain... at 100%
3ftvRCSB PDB    PDBbind611aa, >3FTV_1|Chain... at 100%
3ftwRCSB PDB    PDBbind611aa, >3FTW_1|Chain... at 100%
3ftyRCSB PDB    PDBbind611aa, >3FTY_1|Chain... at 100%
3ftzRCSB PDB    PDBbind611aa, >3FTZ_1|Chain... at 100%
3fu0RCSB PDB    PDBbind611aa, >3FU0_1|Chain... at 100%
3fu3RCSB PDB    PDBbind611aa, >3FU3_1|Chain... at 100%
3fu5RCSB PDB    PDBbind611aa, >3FU5_1|Chain... at 100%
3fu6RCSB PDB    PDBbind611aa, >3FU6_1|Chain... at 100%
3fudRCSB PDB    PDBbind611aa, >3FUD_1|Chain... at 100%
3fueRCSB PDB    PDBbind611aa, >3FUE_1|Chain... at 100%
3fufRCSB PDB    PDBbind611aa, >3FUF_1|Chain... at 100%
3fuhRCSB PDB    PDBbind611aa, >3FUH_1|Chain... at 100%
3fuiRCSB PDB    PDBbind611aa, >3FUI_1|Chain... at 100%
3fujRCSB PDB    PDBbind611aa, >3FUJ_1|Chain... at 100%
3fulRCSB PDB    PDBbind611aa, >3FUL_1|Chain... at 100%
3fumRCSB PDB    PDBbind611aa, >3FUM_1|Chain... at 100%
3funRCSB PDB    PDBbind611aa, >3FUN_1|Chain... at 100%
4l2lRCSB PDB    PDBbind611aa, >4L2L_1|Chain... at 100%
5aenRCSB PDB    PDBbind608aa, >5AEN_1|Chain... at 100%
5bppRCSB PDB    PDBbind631aa, >5BPP_1|Chain... *
5n3wRCSB PDB    PDBbind619aa, >5N3W_1|Chain... 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 ID3fuk
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameLeukotriene A-4 hydrolase
Ligand Name58Z
EC.Number E.C.3.3.2.6
Resolution 1.95(Å)
Affinity (Kd/Ki/IC50)IC50=966uM
Release Year2009
Protein/NA SequenceCheck fasta file
Primary Reference (2009) J.Med.Chem. Vol. 52: pp. 4694-4715
Ligand Properties
Formula C16H21N2O3
Molecular Weight 289.350
Exact Mass 289.155
No. of atoms 42
No. of bonds 44
Polar Surface Area 66.76
LOGP Value 1.00      (Computed with XLOGP3)
2.50      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 4
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): P09960  
Entrez Gene IDNCBI Entrez Gene ID: 4048  
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