Browse entries in the PDBbind-CN Database

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Related entries of code: 1z2b
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3ut5RCSB PDB    PDBbind142aa, >3UT5_3|Chain... at 97%
4o2aRCSB PDB    PDBbind143aa, >4O2A_3|Chain... at 98%
4o2bRCSB PDB    PDBbind143aa, >4O2B_3|Chain... at 98%
5jcbRCSB PDB    PDBbind152aa, >5JCB_3|Chain... at 92%
5lp6RCSB PDB    PDBbind143aa, >5LP6_3|Chain... at 98%
5oskRCSB PDB    PDBbind143aa, >5OSK_3|Chain... at 98%
5xafRCSB PDB    PDBbind189aa, >5XAF_3|Chain... *
5xagRCSB PDB    PDBbind189aa, >5XAG_3|Chain... at 100%
5xiwRCSB PDB    PDBbind143aa, >5XIW_3|Chain... at 98%
5yl2RCSB PDB    PDBbind143aa, >5YL2_3|Chain... at 98%
5yljRCSB PDB    PDBbind143aa, >5YLJ_3|Chain... at 98%
5ylsRCSB PDB    PDBbind143aa, >5YLS_3|Chain... at 98%
6fiiRCSB PDB    PDBbind143aa, >6FII_3|Chain... at 98%
6fjfRCSB PDB    PDBbind143aa, >6FJF_3|Chain... at 98%
6fjmRCSB PDB    PDBbind143aa, >6FJM_3|Chain... at 98%
6h9bRCSB PDB    PDBbind142aa, >6H9B_3|Chain... at 97%
6hx8RCSB PDB    PDBbind143aa, >6HX8_3|Chain... at 98%
6gf3RCSB PDB    PDBbind143aa, >6GF3_4|Chain... at 98%
6f7cRCSB PDB    PDBbind143aa, >6F7C_3|Chain... at 98%
6agkRCSB PDB    PDBbind143aa, >6AGK_3|Chain... at 98%
6nngRCSB PDB    PDBbind143aa, >6NNG_3|Chain... at 98%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID1z2b
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Nametubulin alpha chain
Ligand NameVLB
EC.Number E.C.-.-.-.-
Resolution 4.1(Å)
Affinity (Kd/Ki/IC50)Kd=0.4uM
Release Year2005
Protein/NA SequenceCheck fasta file
Primary Reference Naturev435;pp.519-522
Ligand Properties
Formula C46H60N4O9
Molecular Weight 812.990
Exact Mass 812.436
No. of atoms 119
No. of bonds 127
Polar Surface Area 156.5
LOGP Value 4.74      (Computed with XLOGP3)
4.36      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 12
No. of Nitrogen and Oxygen Atoms: 13
No. of Rings: 9
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): Q2HJ86  P63043  Q6B856  
Entrez Gene IDNCBI Entrez Gene ID: 535605  79423  281555  
ASDInformation of known allosteric effects of PDB entries
 
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