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: 2ddf
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1zxcRCSB PDB    PDBbind263aa, >1ZXC_1|Chains... at 100%
2a8hRCSB PDB    PDBbind271aa, >2A8H_1|Chains... at 100%
2fv5RCSB PDB    PDBbind261aa, >2FV5_1|Chains... at 99%
2fv9RCSB PDB    PDBbind258aa, >2FV9_1|Chains... at 99%
2i47RCSB PDB    PDBbind288aa, >2I47_1|Chains... *
2oi0RCSB PDB    PDBbind266aa, >2OI0_1|Chain... at 98%
3b92RCSB PDB    PDBbind259aa, >3B92_1|Chain... at 100%
3e8rRCSB PDB    PDBbind271aa, >3E8R_1|Chains... at 99%
3ewjRCSB PDB    PDBbind271aa, >3EWJ_1|Chains... at 99%
3g42RCSB PDB    PDBbind288aa, >3G42_1|Chains... at 100%
3kmcRCSB PDB    PDBbind270aa, >3KMC_1|Chains... at 99%
3kmeRCSB PDB    PDBbind270aa, >3KME_1|Chains... at 99%
3l0vRCSB PDB    PDBbind270aa, >3L0V_1|Chains... at 99%
3le9RCSB PDB    PDBbind270aa, >3LE9_1|Chains... at 99%
3leaRCSB PDB    PDBbind270aa, >3LEA_1|Chains... at 99%
3lgpRCSB PDB    PDBbind270aa, >3LGP_1|Chains... at 99%
3o64RCSB PDB    PDBbind270aa, >3O64_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID2ddf
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameTNT- alpha converting enzyme
Ligand NameINN
EC.Number E.C.3.4.24.86
Resolution 1.7(Å)
Affinity (Kd/Ki/IC50)IC50=41nM
Release Year2006
Protein/NA SequenceCheck fasta file
Primary Reference Protein Engineering Design & Selection. 2006, 19, 155-161.
Ligand Properties
Formula C19H38N5O5
Molecular Weight 416.536
Exact Mass 416.287
No. of atoms 67
No. of bonds 66
Polar Surface Area 164.27
LOGP Value -0.13      (Computed with XLOGP3)
0.50      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 6
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 17
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): P78536  
Entrez Gene IDNCBI Entrez Gene ID: 6868  
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