Browse entries in the PDBbind-CN Database

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Related entries of code: 6hzu
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3eygRCSB PDB    PDBbind290aa, >3EYG_1|Chain... at 100%
3eyhRCSB PDB    PDBbind290aa, >3EYH_1|Chain... at 100%
4e4lRCSB PDB    PDBbind302aa, >4E4L_1|Chains... at 99%
4e4nRCSB PDB    PDBbind302aa, >4E4N_1|Chains... at 99%
4e5wRCSB PDB    PDBbind302aa, >4E5W_1|Chains... at 99%
4ehzRCSB PDB    PDBbind302aa, >4EHZ_1|Chains... at 99%
4ei4RCSB PDB    PDBbind302aa, >4EI4_1|Chains... at 99%
4fk6RCSB PDB    PDBbind302aa, >4FK6_1|Chains... at 99%
4i5cRCSB PDB    PDBbind302aa, >4I5C_1|Chains... at 99%
4ivbRCSB PDB    PDBbind302aa, >4IVB_1|Chains... at 99%
4ivcRCSB PDB    PDBbind302aa, >4IVC_1|Chains... at 99%
4ivdRCSB PDB    PDBbind302aa, >4IVD_1|Chains... at 99%
4k6zRCSB PDB    PDBbind302aa, >4K6Z_1|Chain... at 99%
4k77RCSB PDB    PDBbind302aa, >4K77_1|Chains... at 99%
5e1eRCSB PDB    PDBbind290aa, >5E1E_1|Chains... at 100%
5hx8RCSB PDB    PDBbind302aa, >5HX8_1|Chains... at 99%
5khxRCSB PDB    PDBbind316aa, >5KHX_1|Chain... *
5wo4RCSB PDB    PDBbind302aa, >5WO4_1|Chains... at 99%
6aahRCSB PDB    PDBbind290aa, >6AAH_1|Chains... at 100%
6bbuRCSB PDB    PDBbind316aa, >6BBU_1|Chain... at 100%
6n7dRCSB PDB    PDBbind302aa, >6N7D_1|Chain... at 99%
6n7cRCSB PDB    PDBbind302aa, >6N7C_1|Chains... at 99%
6n7bRCSB PDB    PDBbind302aa, >6N7B_1|Chain... at 99%
6n7aRCSB PDB    PDBbind304aa, >6N7A_1|Chains... at 99%
6n79RCSB PDB    PDBbind302aa, >6N79_1|Chain... at 99%
6n78RCSB PDB    PDBbind302aa, >6N78_1|Chain... at 99%
6n77RCSB PDB    PDBbind302aa, >6N77_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB CodeCheck DatabaseLigand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID6hzu
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameJAK1
Ligand NameGYQ
EC.Number E.C.-.-.-.-
Resolution 2.2(Å)
Affinity (Kd/Ki/IC50)IC50=5.5nM
Release Year2019
Protein/NA SequenceCheck fasta file
Primary Reference (2019) J.Med.Chem. Vol. 62: pp. 9045-9060
Ligand Properties
Formula C18H19N7O2
Molecular Weight 365.389
Exact Mass 365.160
No. of atoms 46
No. of bonds 49
Polar Surface Area 132.25
LOGP Value 0.94      (Computed with XLOGP3)
2.27      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 9
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): P23458  
Entrez Gene IDNCBI Entrez Gene ID: 3716  
ASDInformation of known allosteric effects of PDB entries
 
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