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: 2ll7
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2mg5RCSB PDB    PDBbind16aa, >2MG5_2|Chain... at 100%
2n8jRCSB PDB    PDBbind22aa, >2N8J_2|Chain... *
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1czqRCSB PDB    PDBbind17-mer
1ej4RCSB PDB    PDBbind17-mer
1f47RCSB PDB    PDBbind17-mer
1i5hRCSB PDB    PDBbind17-mer
1mxlRCSB PDB    PDBbind17-mer
1r2bRCSB PDB    PDBbind17-mer
1yboRCSB PDB    PDBbind17-mer
2br8RCSB PDB    PDBbind17-mer
2fysRCSB PDB    PDBbind17-mer
2jq9RCSB PDB    PDBbind17-mer
2krdRCSB PDB    PDBbind17-mer
2ll6RCSB PDB    PDBbind17-mer
2n3kRCSB PDB    PDBbind17-mer
2n9xRCSB PDB    PDBbind17-mer
2nm1RCSB PDB    PDBbind17-mer
2oddRCSB PDB    PDBbind17-mer
2r3cRCSB PDB    PDBbind17-mer
2r5bRCSB PDB    PDBbind17-mer
2r5dRCSB PDB    PDBbind17-mer
2uz6RCSB PDB    PDBbind17-mer
2w73RCSB PDB    PDBbind17-mer
2y6sRCSB PDB    PDBbind17-mer
3fdmRCSB PDB    PDBbind17-mer
6s07RCSB PDB    PDBbind17-mer
3ktrRCSB PDB    PDBbind17-mer
3o0eRCSB PDB    PDBbind17-mer
3qn7RCSB PDB    PDBbind17-mer
3t7gRCSB PDB    PDBbind17-mer
3u3fRCSB PDB    PDBbind17-mer
3uxgRCSB PDB    PDBbind17-mer
3uzdRCSB PDB    PDBbind17-mer
3v30RCSB PDB    PDBbind17-mer
3wp1RCSB PDB    PDBbind17-mer
4b60RCSB PDB    PDBbind17-mer
4blbRCSB PDB    PDBbind17-mer
4djsRCSB PDB    PDBbind17-mer
4esgRCSB PDB    PDBbind17-mer
4fmqRCSB PDB    PDBbind17-mer
4gy5RCSB PDB    PDBbind17-mer
4i31RCSB PDB    PDBbind17-mer
4i32RCSB PDB    PDBbind17-mer
4i33RCSB PDB    PDBbind17-mer
4j2cRCSB PDB    PDBbind17-mer
4kmdRCSB PDB    PDBbind17-mer
4lg6RCSB PDB    PDBbind17-mer
4nghRCSB PDB    PDBbind17-mer
4nhcRCSB PDB    PDBbind17-mer
4odnRCSB PDB    PDBbind17-mer
4qqiRCSB PDB    PDBbind17-mer
4tzqRCSB PDB    PDBbind17-mer
4u0cRCSB PDB    PDBbind17-mer
4u0dRCSB PDB    PDBbind17-mer
4uu5RCSB PDB    PDBbind17-mer
4wymRCSB PDB    PDBbind17-mer
4z88RCSB PDB    PDBbind17-mer
4z89RCSB PDB    PDBbind17-mer
4z8aRCSB PDB    PDBbind17-mer
5ajoRCSB PDB    PDBbind17-mer
5ajpRCSB PDB    PDBbind17-mer
5fosRCSB PDB    PDBbind17-mer
5hogRCSB PDB    PDBbind17-mer
5i22RCSB PDB    PDBbind17-mer
5ixtRCSB PDB    PDBbind17-mer
5j3vRCSB PDB    PDBbind17-mer
5twhRCSB PDB    PDBbind17-mer
5vlpRCSB PDB    PDBbind17-mer
5vzuRCSB PDB    PDBbind17-mer
5xglRCSB PDB    PDBbind17-mer
5xxfRCSB PDB    PDBbind17-mer
5ycoRCSB PDB    PDBbind17-mer
5znrRCSB PDB    PDBbind17-mer
6a6wRCSB PDB    PDBbind17-mer
6e49RCSB PDB    PDBbind17-mer
6f6dRCSB PDB    PDBbind17-mer
6rjpRCSB PDB    PDBbind17-mer
6qtmRCSB PDB    PDBbind17-mer
6q36RCSB PDB    PDBbind17-mer
6njzRCSB PDB    PDBbind17-mer
6kmjRCSB PDB    PDBbind17-mer
6datRCSB PDB    PDBbind17-mer
6da1RCSB PDB    PDBbind17-mer
5zk5RCSB PDB    PDBbind17-mer
5oy3RCSB PDB    PDBbind17-mer
6uyxRCSB PDB    PDBbind17-mer
6uyyRCSB PDB    PDBbind17-mer
6uyzRCSB PDB    PDBbind17-mer
Entry Information
PDB ID2ll7
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameCalmodulin
Ligand Name17-mer
EC.Number E.C.-.-.-.-
Resolution NMR
Affinity (Kd/Ki/IC50)Kd=1.6nM
Release Year2012
Protein/NA SequenceCheck fasta file
Primary Reference (2012) Biochemistry Vol. 51: pp. 3651-3661
Ligand Properties
Formula C83H149N22O24
Molecular Weight 1839.200
Exact Mass 1838.110
No. of atoms 278
No. of bonds 278
Polar Surface Area 782.18
LOGP Value -6.54      (Computed with XLOGP3)
-4.15      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 25
No. of Hydrogen Bond Acceptors: 24
No. of Rotatable Bonds: 82
No. of Nitrogen and Oxygen Atoms: 46
No. of Rings: 1
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): P29474  P0DP23  
Entrez Gene IDNCBI Entrez Gene ID: 4846  801  805  808  
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