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: 2xu3
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1mhwRCSB PDB    PDBbind42aa, >1MHW_2|Chains... at 100%
2xu1RCSB PDB    PDBbind220aa, >2XU1_1|Chains... at 100%
2xu4RCSB PDB    PDBbind220aa, >2XU4_1|Chain... at 99%
2xu5RCSB PDB    PDBbind220aa, >2XU5_1|Chain... at 99%
2yj2RCSB PDB    PDBbind220aa, >2YJ2_1|Chain... at 99%
2yj8RCSB PDB    PDBbind220aa, >2YJ8_1|Chain... at 99%
2yj9RCSB PDB    PDBbind220aa, >2YJ9_1|Chain... at 99%
2yjbRCSB PDB    PDBbind220aa, >2YJB_1|Chain... at 99%
2yjcRCSB PDB    PDBbind220aa, >2YJC_1|Chain... at 99%
3bc3RCSB PDB    PDBbind220aa, >3BC3_1|Chains... at 99%
3h89RCSB PDB    PDBbind220aa, >3H89_1|Chains... at 99%
3h8bRCSB PDB    PDBbind220aa, >3H8B_1|Chains... at 99%
3h8cRCSB PDB    PDBbind220aa, >3H8C_1|Chains... at 99%
3hhaRCSB PDB    PDBbind220aa, >3HHA_1|Chains... at 100%
3hwnRCSB PDB    PDBbind258aa, >3HWN_1|Chains... *
3of8RCSB PDB    PDBbind221aa, >3OF8_1|Chain... at 99%
4axmRCSB PDB    PDBbind220aa, >4AXM_1|Chains... at 99%
5f02RCSB PDB    PDBbind220aa, >5F02_1|Chain... at 99%
5maeRCSB PDB    PDBbind220aa, >5MAE_1|Chain... at 99%
5majRCSB PDB    PDBbind220aa, >5MAJ_1|Chain... at 99%
5mqyRCSB PDB    PDBbind220aa, >5MQY_1|Chain... 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 ID2xu3
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameCATHEPSIN L1
Ligand NameXU3
EC.Number E.C.3.4.22.15
Resolution 0.9(Å)
Affinity (Kd/Ki/IC50)IC50=0.16uM
Release Year2011
Protein/NA SequenceCheck fasta file
Primary Reference (2011) Angew.Chem.Int.Ed.Engl. Vol. 50: pp. 314-318
Ligand Properties
Formula C23H23Cl2N3O4S2
Molecular Weight 540.482
Exact Mass 539.051
No. of atoms 57
No. of bonds 61
Polar Surface Area 144.02
LOGP Value 3.44      (Computed with XLOGP3)
5.34      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 5
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): P07711  
Entrez Gene IDNCBI Entrez Gene ID: 1514  
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