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Related entries of code: 5eqp
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%
4br3RCSB PDB    PDBbind383aa, >4BR3_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%
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 ID5eqp
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameCholine kinase alpha-1
Ligand Name5R9
EC.Number E.C.2.7.1.32
Resolution 2.35(Å)
Affinity (Kd/Ki/IC50)Kd=4uM
Release Year2016
Protein/NA SequenceCheck fasta file
Primary Reference (2016) J.Med.Chem. Vol. 59: pp. 671-686
Ligand Properties
Formula C16H23N3
Molecular Weight 257.374
Exact Mass 257.189
No. of atoms 42
No. of bonds 44
Polar Surface Area 21.77
LOGP Value 2.19      (Computed with XLOGP3)
2.68      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 1
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 3
No. of Rings: 3
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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