Browse entries in the PDBbind-CN Database

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Related entries of code: 4br3
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3g15RCSB PDB    PDBbind401aa, >3G15_1|Chains... at 95%
3zm9RCSB PDB    PDBbind383aa, >3ZM9_1|Chains... at 100%
4cg8RCSB PDB    PDBbind383aa, >4CG8_1|Chain... at 100%
4cg9RCSB PDB    PDBbind383aa, >4CG9_1|Chain... at 100%
4cgaRCSB PDB    PDBbind383aa, >4CGA_1|Chain... at 100%
4da5RCSB PDB    PDBbind457aa, >4DA5_1|Chains... *
5afvRCSB PDB    PDBbind378aa, >5AFV_1|Chains... at 100%
5eqeRCSB PDB    PDBbind401aa, >5EQE_1|Chains... at 95%
5eqpRCSB PDB    PDBbind401aa, >5EQP_1|Chains... at 95%
5eqyRCSB PDB    PDBbind401aa, >5EQY_1|Chains... at 95%
5ftgRCSB PDB    PDBbind378aa, >5FTG_1|Chain... at 100%
5futRCSB PDB    PDBbind378aa, >5FUT_1|Chain... at 100%
5w6oRCSB PDB    PDBbind378aa, >5W6O_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID4br3
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameCHOLINE KINASE ALPHA
Ligand NameU85
EC.Number E.C.2.7.1.32; 2.7.1.82
Resolution 2.2(Å)
Affinity (Kd/Ki/IC50)Kd=1.9uM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2013) Chembiochem Vol. 14: pp. 1291-1295
Ligand Properties
Formula C26H26N7
Molecular Weight 436.532
Exact Mass 436.225
No. of atoms 59
No. of bonds 63
Polar Surface Area 86.91
LOGP Value 2.59      (Computed with XLOGP3)
4.25      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 5
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): P35790  
Entrez Gene IDNCBI Entrez Gene ID: 1119  
ASDInformation of known allosteric effects of PDB entries
 
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