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: 3n4c
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1ms6RCSB PDB    PDBbind222aa, >1MS6_1|Chain... at 99%
1npzRCSB PDB    PDBbind217aa, >1NPZ_1|Chains... at 99%
1nqcRCSB PDB    PDBbind217aa, >1NQC_1|Chain... at 99%
2f1gRCSB PDB    PDBbind220aa, >2F1G_1|Chains... at 100%
2hh5RCSB PDB    PDBbind220aa, >2HH5_1|Chains... at 100%
2hhnRCSB PDB    PDBbind220aa, >2HHN_1|Chains... at 100%
2op3RCSB PDB    PDBbind220aa, >2OP3_1|Chains... at 100%
2r9mRCSB PDB    PDBbind222aa, >2R9M_1|Chains... at 99%
3iejRCSB PDB    PDBbind222aa, >3IEJ_1|Chains... at 97%
3n3gRCSB PDB    PDBbind217aa, >3N3G_1|Chains... at 100%
3ovxRCSB PDB    PDBbind218aa, >3OVX_1|Chains... at 100%
4p6eRCSB PDB    PDBbind230aa, >4P6E_1|Chains... *
4p6gRCSB PDB    PDBbind226aa, >4P6G_1|Chains... at 99%
5qbvRCSB PDB    PDBbind223aa, >5QBV_1|Chains... at 97%
5qbyRCSB PDB    PDBbind223aa, >5QBY_1|Chains... at 97%
5qc4RCSB PDB    PDBbind223aa, >5QC4_1|Chains... at 97%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID3n4c
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameCathepsin S
Ligand NameEF3
EC.Number E.C.3.4.22.27
Resolution 1.9(Å)
Affinity (Kd/Ki/IC50)IC50=9.5nM
Release Year2011
Protein/NA SequenceCheck fasta file
Primary Reference (2010) Bioorg.Med.Chem.Lett. Vol. 20: pp. 4350-4354
Ligand Properties
Formula C23H29F3N6O
Molecular Weight 462.511
Exact Mass 462.235
No. of atoms 62
No. of bonds 65
Polar Surface Area 72.67
LOGP Value 2.98      (Computed with XLOGP3)
4.07      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 4
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): P25774  
Entrez Gene IDNCBI Entrez Gene ID: 1520  
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