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: 3o1g
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1au0RCSB PDB    PDBbind215aa, >1AU0_1|Chain... at 100%
1au2RCSB PDB    PDBbind215aa, >1AU2_1|Chain... at 100%
1ayuRCSB PDB    PDBbind215aa, >1AYU_1|Chain... at 100%
1ayvRCSB PDB    PDBbind215aa, >1AYV_1|Chain... at 100%
1bgoRCSB PDB    PDBbind215aa, >1BGO_1|Chain... at 100%
1memRCSB PDB    PDBbind215aa, >1MEM_1|Chain... at 100%
1nl6RCSB PDB    PDBbind215aa, >1NL6_1|Chains... at 100%
1nljRCSB PDB    PDBbind215aa, >1NLJ_1|Chains... at 100%
1q6kRCSB PDB    PDBbind215aa, >1Q6K_1|Chain... at 100%
1snkRCSB PDB    PDBbind214aa, >1SNK_1|Chain... at 100%
1tu6RCSB PDB    PDBbind215aa, >1TU6_1|Chains... at 100%
1u9vRCSB PDB    PDBbind217aa, >1U9V_1|Chain... *
1u9wRCSB PDB    PDBbind217aa, >1U9W_1|Chain... at 100%
1u9xRCSB PDB    PDBbind217aa, >1U9X_1|Chain... at 100%
1vsnRCSB PDB    PDBbind215aa, >1VSN_1|Chain... at 93%
1yk7RCSB PDB    PDBbind215aa, >1YK7_1|Chain... at 100%
1yt7RCSB PDB    PDBbind215aa, >1YT7_1|Chain... at 100%
2auxRCSB PDB    PDBbind215aa, >2AUX_1|Chain... at 100%
2auzRCSB PDB    PDBbind215aa, >2AUZ_1|Chain... at 100%
2bdlRCSB PDB    PDBbind215aa, >2BDL_1|Chain... at 100%
2ftdRCSB PDB    PDBbind215aa, >2FTD_1|Chains... at 100%
2r6nRCSB PDB    PDBbind217aa, >2R6N_1|Chain... at 100%
3c9eRCSB PDB    PDBbind215aa, >3C9E_1|Chain... at 100%
3kw9RCSB PDB    PDBbind215aa, >3KW9_1|Chain... at 100%
3kwbRCSB PDB    PDBbind215aa, >3KWB_1|Chains... at 100%
3kwzRCSB PDB    PDBbind215aa, >3KWZ_1|Chain... at 100%
3kx1RCSB PDB    PDBbind215aa, >3KX1_1|Chain... at 100%
3o0uRCSB PDB    PDBbind215aa, >3O0U_1|Chain... at 100%
3ovzRCSB PDB    PDBbind213aa, >3OVZ_1|Chain... at 100%
4dmyRCSB PDB    PDBbind215aa, >4DMY_1|Chains... at 100%
4x6hRCSB PDB    PDBbind215aa, >4X6H_1|Chain... at 100%
4x6iRCSB PDB    PDBbind215aa, >4X6I_1|Chain... at 100%
4x6jRCSB PDB    PDBbind215aa, >4X6J_1|Chain... at 100%
4yv8RCSB PDB    PDBbind215aa, >4YV8_1|Chain... at 100%
5tdiRCSB PDB    PDBbind215aa, >5TDI_1|Chain... at 99%
6hgyRCSB PDB    PDBbind215aa, >6HGY_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID3o1g
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameCathepsin K
Ligand NameO75
EC.Number E.C.3.4.22.38
Resolution 1.65(Å)
Affinity (Kd/Ki/IC50)IC50<=1nM
Release Year2010
Protein/NA SequenceCheck fasta file
Primary Reference (2010) Bioorg.Med.Chem.Lett. Vol. 20: pp. 6237-6241
Ligand Properties
Formula C27H31F3N5O
Molecular Weight 498.563
Exact Mass 498.248
No. of atoms 67
No. of bonds 69
Polar Surface Area 74.38
LOGP Value 4.82      (Computed with XLOGP3)
4.00      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 11
No. of Nitrogen and Oxygen Atoms: 6
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): P43235  
Entrez Gene IDNCBI Entrez Gene ID: 1513  
ASDInformation of known allosteric effects of PDB entries

 
This site has been visited times since Nov 2007.


Copyright ©2007-2023    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