Browse entries in the PDBbind-CN Database

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Related entries of code: 1uze
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1o86RCSB PDB    PDBbind589aa, >1O86_1|Chain... at 100%
2oc2RCSB PDB    PDBbind591aa, >2OC2_1|Chain... *
2xy9RCSB PDB    PDBbind585aa, >2XY9_1|Chain... at 99%
2ydmRCSB PDB    PDBbind589aa, >2YDM_1|Chain... at 99%
3bkkRCSB PDB    PDBbind591aa, >3BKK_1|Chain... at 99%
3bklRCSB PDB    PDBbind591aa, >3BKL_1|Chain... at 99%
3l3nRCSB PDB    PDBbind591aa, >3L3N_1|Chain... at 99%
4aphRCSB PDB    PDBbind589aa, >4APH_1|Chain... at 100%
4bzrRCSB PDB    PDBbind589aa, >4BZR_1|Chain... at 100%
4ca5RCSB PDB    PDBbind589aa, >4CA5_1|Chain... at 100%
6f9tRCSB PDB    PDBbind591aa, >6F9T_1|Chain... at 99%
6f9uRCSB PDB    PDBbind591aa, >6F9U_1|Chain... at 99%
6h5wRCSB PDB    PDBbind591aa, >6H5W_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 ID1uze
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Ligand NameEAL
EC.Number E.C.
Resolution 1.82(Å)
Affinity (Kd/Ki/IC50)IC50=1.27nM
Release Year2004
Protein/NA SequenceCheck fasta file
Primary Reference (1997) J. Med. Chem., Vol.40, pp.3161-3172
Ligand Properties
Formula C18H23N2O5
Molecular Weight 347.386
Exact Mass 347.161
No. of atoms 48
No. of bonds 49
Polar Surface Area 111.52
LOGP Value 1.18      (Computed with XLOGP3)
-0.19      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 2
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): P12821  
Entrez Gene IDNCBI Entrez Gene ID: 1636  
ASDInformation of known allosteric effects of PDB entries

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