Browse entries in the PDBbind-CN Database

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Related entries of code: 1szm
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
1re8RCSB PDB    PDBbind350aa, >1RE8_1|Chain... at 98%
1rejRCSB PDB    PDBbind350aa, >1REJ_1|Chain... at 98%
1rekRCSB PDB    PDBbind350aa, >1REK_1|Chain... at 98%
3ag9RCSB PDB    PDBbind351aa, >3AG9_1|Chains... at 99%
3aglRCSB PDB    PDBbind351aa, >3AGL_1|Chains... at 100%
3agmRCSB PDB    PDBbind351aa, >3AGM_1|Chain... at 100%
3bwjRCSB PDB    PDBbind350aa, >3BWJ_1|Chain... at 99%
5izfRCSB PDB    PDBbind351aa, >5IZF_1|Chain... at 100%
5izjRCSB PDB    PDBbind351aa, >5IZJ_1|Chains... at 100%
5j5xRCSB PDB    PDBbind351aa, >5J5X_1|Chain... at 100%
6c0uRCSB PDB    PDBbind354aa, >6C0U_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
1uu7RCSB PDB    PDBbindBI2

Entry Information
PDB ID1szm
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein Namecamp-dependent protein kinase, alpha-catalytic
Ligand NameBI2
EC.Number E.C.2.7.1.37
Resolution 2.5(Å)
Affinity (Kd/Ki/IC50)IC50=2.94uM
Release Year2004
Protein/NA SequenceCheck fasta file
Primary Reference J.Biol.Chem. v279 pp. 23679-90, 2004
Ligand Properties
Formula C27H27N4O2
Molecular Weight 439.529
Exact Mass 439.213
No. of atoms 60
No. of bonds 65
Polar Surface Area 71.33
LOGP Value 3.66      (Computed with XLOGP3)
4.66      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 6
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): P00517  
Entrez Gene IDNCBI Entrez Gene ID: 282322  
ASDInformation of known allosteric effects of PDB entries

 
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