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: 1b5h
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1b05RCSB PDB    PDBbind517aa, >1B05_1|Chain... *
1b0hRCSB PDB    PDBbind517aa, >1B0H_1|Chain... at 100%
1b1hRCSB PDB    PDBbind517aa, >1B1H_1|Chain... at 100%
1b2hRCSB PDB    PDBbind517aa, >1B2H_1|Chain... at 100%
1b32RCSB PDB    PDBbind517aa, >1B32_1|Chain... at 100%
1b3fRCSB PDB    PDBbind517aa, >1B3F_1|Chain... at 100%
1b3gRCSB PDB    PDBbind517aa, >1B3G_1|Chain... at 100%
1b3hRCSB PDB    PDBbind517aa, >1B3H_1|Chain... at 100%
1b3lRCSB PDB    PDBbind517aa, >1B3L_1|Chains... at 100%
1b40RCSB PDB    PDBbind517aa, >1B40_1|Chain... at 100%
1b46RCSB PDB    PDBbind517aa, >1B46_1|Chain... at 100%
1b4hRCSB PDB    PDBbind517aa, >1B4H_1|Chain... at 100%
1b4zRCSB PDB    PDBbind517aa, >1B4Z_1|Chain... at 100%
1b51RCSB PDB    PDBbind517aa, >1B51_1|Chain... at 100%
1b52RCSB PDB    PDBbind517aa, >1B52_1|Chain... at 100%
1b58RCSB PDB    PDBbind517aa, >1B58_1|Chain... at 100%
1b5iRCSB PDB    PDBbind517aa, >1B5I_1|Chain... at 100%
1b5jRCSB PDB    PDBbind517aa, >1B5J_1|Chain... at 100%
1b6hRCSB PDB    PDBbind517aa, >1B6H_1|Chain... at 100%
1b7hRCSB PDB    PDBbind517aa, >1B7H_1|Chain... at 100%
1b9jRCSB PDB    PDBbind517aa, >1B9J_1|Chain... at 100%
1jetRCSB PDB    PDBbind517aa, >1JET_1|Chain... at 100%
1jeuRCSB PDB    PDBbind517aa, >1JEU_1|Chain... at 100%
1jevRCSB PDB    PDBbind517aa, >1JEV_1|Chain... at 100%
1qkaRCSB PDB    PDBbind517aa, >1QKA_1|Chain... at 100%
1qkbRCSB PDB    PDBbind517aa, >1QKB_1|Chain... at 100%
2olbRCSB PDB    PDBbind517aa, >2OLB_1|Chain... at 100%
2rkmRCSB PDB    PDBbind517aa, >2RKM_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1a1bRCSB PDB    PDBbind3-mer
1a1cRCSB PDB    PDBbind3-mer
1a30RCSB PDB    PDBbind3-mer
1at5RCSB PDB    PDBbind3-mer
1at6RCSB PDB    PDBbind3-mer
1b05RCSB PDB    PDBbind3-mer
1b0hRCSB PDB    PDBbind3-mer
1b1hRCSB PDB    PDBbind3-mer
1b2hRCSB PDB    PDBbind3-mer
1b32RCSB PDB    PDBbind3-mer
1b3fRCSB PDB    PDBbind3-mer
1b3gRCSB PDB    PDBbind3-mer
1b3hRCSB PDB    PDBbind3-mer
1b3lRCSB PDB    PDBbind3-mer
1b40RCSB PDB    PDBbind3-mer
1b46RCSB PDB    PDBbind3-mer
1b4hRCSB PDB    PDBbind3-mer
1b4zRCSB PDB    PDBbind3-mer
1b51RCSB PDB    PDBbind3-mer
1b52RCSB PDB    PDBbind3-mer
1b58RCSB PDB    PDBbind3-mer
1b5iRCSB PDB    PDBbind3-mer
1b5jRCSB PDB    PDBbind3-mer
1b6hRCSB PDB    PDBbind3-mer
1b7hRCSB PDB    PDBbind3-mer
1b9jRCSB PDB    PDBbind3-mer
1bm6RCSB PDB    PDBbind3-mer
1eubRCSB PDB    PDBbind3-mer
1fwuRCSB PDB    PDBbind3-mer
1fwvRCSB PDB    PDBbind3-mer
1gmyRCSB PDB    PDBbind3-mer
1hkjRCSB PDB    PDBbind3-mer
1hkkRCSB PDB    PDBbind3-mer
1hkmRCSB PDB    PDBbind3-mer
1jetRCSB PDB    PDBbind3-mer
1jeuRCSB PDB    PDBbind3-mer
1jevRCSB PDB    PDBbind3-mer
1jlxRCSB PDB    PDBbind3-mer
1jrsRCSB PDB    PDBbind3-mer
1kjrRCSB PDB    PDBbind3-mer
1kugRCSB PDB    PDBbind3-mer
1kuiRCSB PDB    PDBbind3-mer
1kukRCSB PDB    PDBbind3-mer
1ll4RCSB PDB    PDBbind3-mer
1m7dRCSB PDB    PDBbind3-mer
1mfaRCSB PDB    PDBbind3-mer
1mfdRCSB PDB    PDBbind3-mer
1nu8RCSB PDB    PDBbind3-mer
1oggRCSB PDB    PDBbind3-mer
1qkaRCSB PDB    PDBbind3-mer
1qkbRCSB PDB    PDBbind3-mer
1uleRCSB PDB    PDBbind3-mer
1ur9RCSB PDB    PDBbind3-mer
1ux7RCSB PDB    PDBbind3-mer
1uz8RCSB PDB    PDBbind3-mer
1w3lRCSB PDB    PDBbind3-mer
1y3gRCSB PDB    PDBbind3-mer
2eukRCSB PDB    PDBbind3-mer
2eumRCSB PDB    PDBbind3-mer
2evlRCSB PDB    PDBbind3-mer
2jdhRCSB PDB    PDBbind3-mer
2jdkRCSB PDB    PDBbind3-mer
2liqRCSB PDB    PDBbind3-mer
2olbRCSB PDB    PDBbind3-mer
2r2bRCSB PDB    PDBbind3-mer
2vxjRCSB PDB    PDBbind3-mer
2w68RCSB PDB    PDBbind3-mer
2w7yRCSB PDB    PDBbind3-mer
2wk2RCSB PDB    PDBbind3-mer
2wm0RCSB PDB    PDBbind3-mer
2xdwRCSB PDB    PDBbind3-mer
2xg3RCSB PDB    PDBbind3-mer
2yjqRCSB PDB    PDBbind3-mer
3afkRCSB PDB    PDBbind3-mer
3ap7RCSB PDB    PDBbind3-mer
3ayaRCSB PDB    PDBbind3-mer
3aydRCSB PDB    PDBbind3-mer
3g19RCSB PDB    PDBbind3-mer
3gxyRCSB PDB    PDBbind3-mer
3m3cRCSB PDB    PDBbind3-mer
3m3eRCSB PDB    PDBbind3-mer
3m3oRCSB PDB    PDBbind3-mer
3mbpRCSB PDB    PDBbind3-mer
3rseRCSB PDB    PDBbind3-mer
3tcgRCSB PDB    PDBbind3-mer
4bgyRCSB PDB    PDBbind3-mer
4bh3RCSB PDB    PDBbind3-mer
4bh4RCSB PDB    PDBbind3-mer
4c1uRCSB PDB    PDBbind3-mer
4d2dRCSB PDB    PDBbind3-mer
4dj7RCSB PDB    PDBbind3-mer
4g0aRCSB PDB    PDBbind3-mer
4g68RCSB PDB    PDBbind3-mer
4gzwRCSB PDB    PDBbind3-mer
4hpiRCSB PDB    PDBbind3-mer
4hxjRCSB PDB    PDBbind3-mer
4igqRCSB PDB    PDBbind3-mer
4je8RCSB PDB    PDBbind3-mer
4k64RCSB PDB    PDBbind3-mer
4k67RCSB PDB    PDBbind3-mer
4lblRCSB PDB    PDBbind3-mer
4lboRCSB PDB    PDBbind3-mer
4lkgRCSB PDB    PDBbind3-mer
4lkjRCSB PDB    PDBbind3-mer
4m7jRCSB PDB    PDBbind3-mer
5gluRCSB PDB    PDBbind3-mer
5mxoRCSB PDB    PDBbind3-mer
5t54RCSB PDB    PDBbind3-mer
5tpbRCSB PDB    PDBbind3-mer
5ufcRCSB PDB    PDBbind3-mer
5xhsRCSB PDB    PDBbind3-mer
6df1RCSB PDB    PDBbind3-mer
6df2RCSB PDB    PDBbind3-mer
6fhuRCSB PDB    PDBbind3-mer
6m9cRCSB PDB    PDBbind3-mer
6m9dRCSB PDB    PDBbind3-mer
6phxRCSB PDB    PDBbind3-mer
6p7pRCSB PDB    PDBbind3-mer
6k2nRCSB PDB    PDBbind3-mer
6ihtRCSB PDB    PDBbind3-mer
6idzRCSB PDB    PDBbind3-mer
6idbRCSB PDB    PDBbind3-mer
Entry Information
PDB ID1b5h
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Nameoligo-peptide binding protein
Ligand Name3-mer
EC.Number E.C.-.-.-.-
Resolution 1.9(Å)
Affinity (Kd/Ki/IC50)Kd=0.97uM
Release Year1998
Protein/NA SequenceCheck fasta file
Primary Reference Protein Sci. v8 pp. 1432-44, 1999
Ligand Properties
Formula C15H36N6O4
Molecular Weight 364.484
Exact Mass 364.280
No. of atoms 61
No. of bonds 60
Polar Surface Area 206.06
LOGP Value -4.40      (Computed with XLOGP3)
-4.50      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 6
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 15
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 0
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): P06202  
Entrez Gene IDNCBI Entrez Gene ID: 1253265  
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