Browse entries in the PDBbind-CN Database

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Related entries of code: 3cqu
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3cqwRCSB PDB    PDBbind342aa, >3CQW_1|Chain... at 93%
3mv5RCSB PDB    PDBbind342aa, >3MV5_1|Chain... at 93%
3mvhRCSB PDB    PDBbind342aa, >3MVH_1|Chain... at 93%
3ocbRCSB PDB    PDBbind341aa, >3OCB_1|Chains... at 93%
3ow4RCSB PDB    PDBbind341aa, >3OW4_1|Chains... at 93%
3qkkRCSB PDB    PDBbind341aa, >3QKK_1|Chain... at 93%
3qklRCSB PDB    PDBbind341aa, >3QKL_1|Chain... at 93%
3qkmRCSB PDB    PDBbind341aa, >3QKM_1|Chain... at 93%
4gv1RCSB PDB    PDBbind340aa, >4GV1_1|Chain... at 94%
6buuRCSB PDB    PDBbind337aa, >6BUU_1|Chains... at 94%
6ccyRCSB PDB    PDBbind343aa, >6CCY_1|Chain... *
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!

Entry Information
PDB ID3cqu
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameAkt1 kinase
Ligand NameCQU
EC.Number E.C.2.7.11.26
Resolution 2.2(Å)
Affinity (Kd/Ki/IC50)IC50=151nM
Release Year2008
Protein/NA SequenceCheck fasta file
Primary Reference (2008) Bioorg.Med.Chem.Lett. Vol. 18: pp. 3359-3363
Ligand Properties
Formula C15H13N7
Molecular Weight 291.311
Exact Mass 291.123
No. of atoms 35
No. of bonds 38
Polar Surface Area 95.17
LOGP Value 2.66      (Computed with XLOGP3)
2.87      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 4
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): P31749  P49841  
Entrez Gene IDNCBI Entrez Gene ID: 207  2932  
ASDInformation of known allosteric effects of PDB entries

 
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