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: 3l0v
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%
2ddfRCSB PDB    PDBbind257aa, >2DDF_1|Chains... at 99%
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%
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 ID3l0v
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein Namecatalytic domain of TACE
Ligand Name724
EC.Number E.C.3.4.24.86
Resolution 1.75(Å)
Affinity (Kd/Ki/IC50)Ki=23nM
Release Year2010
Protein/NA SequenceCheck fasta file
Primary Reference (2010) Bioorg.Med.Chem.Lett. Vol. 20: pp. 1877-1880
Ligand Properties
Formula C13H14N4O4
Molecular Weight 290.275
Exact Mass 290.102
No. of atoms 35
No. of bonds 37
Polar Surface Area 105.22
LOGP Value 0.26      (Computed with XLOGP3)
0.59      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 8
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): 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 ©2007-2021    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