Browse entries in the PDBbind-CN Database

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Related entries of code: 6cjy
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
6cj5RCSB PDB    PDBbind316aa, >6CJ5_1|Chain... *
6cjeRCSB PDB    PDBbind316aa, >6CJE_1|Chain... at 100%
6cjhRCSB PDB    PDBbind316aa, >6CJH_1|Chain... at 100%
6cjwRCSB PDB    PDBbind316aa, >6CJW_1|Chain... at 100%
6ck3RCSB PDB    PDBbind316aa, >6CK3_1|Chain... at 100%
6ck6RCSB PDB    PDBbind316aa, >6CK6_1|Chain... at 100%
6ckiRCSB PDB    PDBbind316aa, >6CKI_1|Chain... 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 ID6cjy
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameMNK2
Ligand NameF4J
EC.Number E.C.2.7.11.1
Resolution 3.05(Å)
Affinity (Kd/Ki/IC50)IC50=23nM
Release Year2018
Protein/NA SequenceCheck fasta file
Primary Reference (2018) J. Med. Chem. Vol. 61: pp. 3516-3540
Ligand Properties
Formula C13H10N6O
Molecular Weight 266.258
Exact Mass 266.092
No. of atoms 30
No. of bonds 33
Polar Surface Area 95.59
LOGP Value 0.83      (Computed with XLOGP3)
1.74      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 2
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): Q9HBH9  
Entrez Gene IDNCBI Entrez Gene ID: 2872  
ASDInformation of known allosteric effects of PDB entries
 
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