Browse entries in the PDBbind-CN Database

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Related entries of code: 6hzy
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
2wvtRCSB PDB    PDBbind443aa, >2WVT_1|Chains... at 100%
2xibRCSB PDB    PDBbind453aa, >2XIB_1|Chains... at 100%
2xiiRCSB PDB    PDBbind453aa, >2XII_1|Chains... at 100%
4j28RCSB PDB    PDBbind450aa, >4J28_1|Chains... at 100%
4jfsRCSB PDB    PDBbind450aa, >4JFS_1|Chains... at 100%
4jftRCSB PDB    PDBbind450aa, >4JFT_1|Chains... at 100%
4jfvRCSB PDB    PDBbind450aa, >4JFV_1|Chains... at 100%
4jfwRCSB PDB    PDBbind450aa, >4JFW_1|Chains... at 100%
4pcsRCSB PDB    PDBbind439aa, >4PCS_1|Chains... at 100%
4pctRCSB PDB    PDBbind439aa, >4PCT_1|Chains... at 100%
4peeRCSB PDB    PDBbind447aa, >4PEE_1|Chains... at 99%
4wsjRCSB PDB    PDBbind445aa, >4WSJ_1|Chains... at 100%
4wskRCSB PDB    PDBbind469aa, >4WSK_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 ID6hzy
Complex TypeProtein-Ligand
PDBbind Subsetrefined set
Protein NameBT2970
Ligand NameGYZ
EC.Number E.C.-.-.-.-
Resolution 1.7(Å)
Affinity (Kd/Ki/IC50)Ki=121uM
Release Year2019
Protein/NA SequenceCheck fasta file
Primary Reference (2019) Chembiochem Vol. 20: pp. 1365-1368
Ligand Properties
Formula C13H16N2O6
Molecular Weight 296.276
Exact Mass 296.101
No. of atoms 37
No. of bonds 38
Polar Surface Area 120.61
LOGP Value 0.22      (Computed with XLOGP3)
0.12      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 2
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): Q8A3I4  
Entrez Gene IDNo matched NCBI Entrez Gene ID found!
ASDInformation of known allosteric effects of PDB entries

 
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