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Related entries of code: 6hv0
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
3p23RCSB PDB    PDBbind432aa, >3P23_1|Chains... at 99%
4pl3RCSB PDB    PDBbind435aa, >4PL3_1|Chains... at 91%
4pl4RCSB PDB    PDBbind435aa, >4PL4_1|Chains... at 91%
4pl5RCSB PDB    PDBbind435aa, >4PL5_1|Chains... at 91%
4u6rRCSB PDB    PDBbind455aa, >4U6R_1|Chain... *
4yz9RCSB PDB    PDBbind405aa, >4YZ9_1|Chains... at 99%
4yzcRCSB PDB    PDBbind405aa, >4YZC_1|Chains... at 99%
4z7hRCSB PDB    PDBbind416aa, >4Z7H_1|Chains... at 99%
6hx1RCSB PDB    PDBbind403aa, >6HX1_1|Chain... 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 ID6hv0
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameIRE1alpha
Ligand NameGUK
EC.Number E.C.-.-.-.-
Resolution 2.73(Å)
Affinity (Kd/Ki/IC50)IC50=276nM
Release Year2019
Protein/NA SequenceCheck fasta file
Primary Reference (2019) J.Med.Chem. Vol. 62: pp. 2447-2465
Ligand Properties
Formula C16H15ClN6
Molecular Weight 326.784
Exact Mass 326.105
No. of atoms 38
No. of bonds 41
Polar Surface Area 70.9
LOGP Value 3.36      (Computed with XLOGP3)
3.82      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 6
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): O75460  
Entrez Gene IDNCBI Entrez Gene ID: 2081  
ASDInformation of known allosteric effects of PDB entries

 
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