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: 1c5z
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1c5xRCSB PDB    PDBbind23aa, >1C5X_1|Chain... *
1c5yRCSB PDB    PDBbind23aa, >1C5Y_1|Chain... at 100%
1gi7RCSB PDB    PDBbind23aa, >1GI7_1|Chain... at 100%
1gi8RCSB PDB    PDBbind23aa, >1GI8_1|Chain... at 100%
1gi9RCSB PDB    PDBbind23aa, >1GI9_1|Chain... at 100%
1gj7RCSB PDB    PDBbind23aa, >1GJ7_1|Chain... at 100%
1gj8RCSB PDB    PDBbind23aa, >1GJ8_1|Chain... at 100%
1gjaRCSB PDB    PDBbind23aa, >1GJA_1|Chain... at 100%
1gjbRCSB PDB    PDBbind23aa, >1GJB_1|Chain... at 100%
1gjcRCSB PDB    PDBbind23aa, >1GJC_1|Chain... at 100%
1gjdRCSB PDB    PDBbind23aa, >1GJD_1|Chain... at 100%
1o3pRCSB PDB    PDBbind23aa, >1O3P_1|Chain... at 100%
1o5aRCSB PDB    PDBbind23aa, >1O5A_1|Chain... at 100%
1o5bRCSB PDB    PDBbind23aa, >1O5B_1|Chain... at 100%
1o5cRCSB PDB    PDBbind23aa, >1O5C_1|Chain... at 100%
3ig6RCSB PDB    PDBbind23aa, >3IG6_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1c5oRCSB PDB    PDBbindBAM
1c5pRCSB PDB    PDBbindBAM
1f5kRCSB PDB    PDBbindBAM
5mngRCSB PDB    PDBbindBAM
5mnhRCSB PDB    PDBbindBAM
5mo0RCSB PDB    PDBbindBAM
5moqRCSB PDB    PDBbindBAM

Entry Information
PDB ID1c5z
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Nameurokinase-type plasminogen activator
Ligand NameBAM
EC.Number E.C.
Resolution 1.85(Å)
Affinity (Kd/Ki/IC50)Ki=97uM
Release Year2000
Protein/NA SequenceCheck fasta file
Primary Reference Chem.Biol. v7 pp. 299-312, 2000
Ligand Properties
Formula C7H9N2
Molecular Weight 121.160
Exact Mass 121.077
No. of atoms 18
No. of bonds 18
Polar Surface Area 51.61
LOGP Value 2.71      (Computed with XLOGP3)
-0.15      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 0
No. of Rotatable Bonds: 1
No. of Nitrogen and Oxygen Atoms: 2
No. of Rings: 1
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): P00749  
Entrez Gene IDNCBI Entrez Gene ID: 5328  
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: