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Related entries of code: 5gjg
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
4gs6RCSB PDB    PDBbind315aa, >4GS6_1|Chain... *
4l3pRCSB PDB    PDBbind315aa, >4L3P_1|Chain... at 100%
4l52RCSB PDB    PDBbind307aa, >4L52_1|Chain... at 100%
4l53RCSB PDB    PDBbind307aa, >4L53_1|Chain... at 100%
4o91RCSB PDB    PDBbind314aa, >4O91_1|Chain... at 100%
5e7rRCSB PDB    PDBbind314aa, >5E7R_1|Chain... at 100%
5gjdRCSB PDB    PDBbind315aa, >5GJD_1|Chain... at 99%
5gjfRCSB PDB    PDBbind315aa, >5GJF_1|Chain... at 99%
5j7sRCSB PDB    PDBbind314aa, >5J7S_1|Chain... at 100%
5j8iRCSB PDB    PDBbind314aa, >5J8I_1|Chain... at 100%
5j9lRCSB PDB    PDBbind307aa, >5J9L_1|Chain... at 100%
5jgaRCSB PDB    PDBbind315aa, >5JGA_1|Chain... at 99%
5jgbRCSB PDB    PDBbind315aa, >5JGB_1|Chain... at 99%
5jgdRCSB PDB    PDBbind315aa, >5JGD_1|Chain... at 99%
5jh6RCSB PDB    PDBbind314aa, >5JH6_1|Chain... at 100%
5jk3RCSB PDB    PDBbind314aa, >5JK3_1|Chain... at 100%
5v5nRCSB PDB    PDBbind307aa, >5V5N_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 ID5gjg
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameTAK1 kinase - TAB1 chimera fusion protein
Ligand Name6V5
EC.Number E.C.2.7.11.25
Resolution 2.61(Å)
Affinity (Kd/Ki/IC50)IC50=610nM
Release Year2016
Protein/NA SequenceCheck fasta file
Primary Reference (2016) Chem.Pharm.Bull. Vol. 64: pp. 1622-1629
Ligand Properties
Formula C32H34N5O4S
Molecular Weight 584.708
Exact Mass 584.233
No. of atoms 76
No. of bonds 80
Polar Surface Area 133.31
LOGP Value 4.66      (Computed with XLOGP3)
5.73      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 11
No. of Nitrogen and Oxygen Atoms: 9
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): O43318  Q15750  
Entrez Gene IDNCBI Entrez Gene ID: 6885  10454  
ASDInformation of known allosteric effects of PDB entries
 
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