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: 2n27
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1ctrRCSB PDB    PDBbind148aa, >1CTR_1|Chain... at 100%
1k93RCSB PDB    PDBbind144aa, >1K93_2|Chains... at 100%
1lvcRCSB PDB    PDBbind149aa, >1LVC_2|Chains... at 100%
1pk0RCSB PDB    PDBbind147aa, >1PK0_2|Chains... at 100%
1qiwRCSB PDB    PDBbind148aa, >1QIW_1|Chains... at 100%
1s26RCSB PDB    PDBbind148aa, >1S26_2|Chains... at 100%
1xa5RCSB PDB    PDBbind148aa, >1XA5_1|Chain... at 100%
1xfvRCSB PDB    PDBbind149aa, >1XFV_2|Chains... at 99%
1yrtRCSB PDB    PDBbind74aa, >1YRT_2|Chain... at 100%
1yruRCSB PDB    PDBbind74aa, >1YRU_2|Chain... at 100%
2welRCSB PDB    PDBbind150aa, >2WEL_2|Chain... at 99%
3if7RCSB PDB    PDBbind148aa, >3IF7_1|Chain... at 100%
4byfRCSB PDB    PDBbind149aa, >4BYF_2|Chains... at 100%
4dckRCSB PDB    PDBbind149aa, >4DCK_2|Chain... at 100%
4ovnRCSB PDB    PDBbind149aa, >4OVN_1|Chains... at 100%
4r8gRCSB PDB    PDBbind148aa, >4R8G_2|Chains... at 100%
6plmRCSB PDB    PDBbind147aa, >6PLM_2|Chains... at 99%
6o5gRCSB PDB    PDBbind152aa, >6O5G_1|Chain... at 100%
6mudRCSB PDB    PDBbind149aa, >6MUD_1|Chain... at 100%
6mc9RCSB PDB    PDBbind149aa, >6MC9_2|Chain... at 100%
6mbaRCSB PDB    PDBbind149aa, >6MBA_2|Chain... at 100%
6m7hRCSB PDB    PDBbind147aa, >6M7H_1|Chain... at 100%
6k4rRCSB PDB    PDBbind149aa, >6K4R_2|Chains... at 100%
6k4kRCSB PDB    PDBbind149aa, >6K4K_2|Chains... at 100%
6eebRCSB PDB    PDBbind152aa, >6EEB_1|Chain... *
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID2n27
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameCalmodulin
Ligand Name4DY
EC.Number E.C.-.-.-.-
Resolution NMR
Affinity (Kd/Ki/IC50)Kd=280nM
Release Year2016
Protein/NA SequenceCheck fasta file
Primary Reference (2016) Febs Lett. Vol. 590: pp. 2768-2775
Ligand Properties
Formula C18H29NO3
Molecular Weight 307.428
Exact Mass 307.215
No. of atoms 51
No. of bonds 51
Polar Surface Area 58.56
LOGP Value 4.44      (Computed with XLOGP3)
4.40      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 12
No. of Nitrogen and Oxygen Atoms: 4
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): P0DP23  
Entrez Gene IDNCBI Entrez Gene ID: 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