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Related entries of code: 4ijh
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
4ijlRCSB PDB    PDBbind123aa, >4IJL_1|Chain... at 100%
4luoRCSB PDB    PDBbind123aa, >4LUO_1|Chain... at 100%
4luvRCSB PDB    PDBbind123aa, >4LUV_1|Chain... at 100%
4luzRCSB PDB    PDBbind123aa, >4LUZ_1|Chain... at 100%
4lw1RCSB PDB    PDBbind123aa, >4LW1_1|Chain... at 100%
4lwcRCSB PDB    PDBbind123aa, >4LWC_1|Chain... at 100%
4o0aRCSB PDB    PDBbind123aa, >4O0A_1|Chain... at 100%
4r4cRCSB PDB    PDBbind123aa, >4R4C_1|Chain... at 100%
4r4iRCSB PDB    PDBbind123aa, >4R4I_1|Chain... at 100%
4r4oRCSB PDB    PDBbind123aa, >4R4O_1|Chain... at 100%
4r4qRCSB PDB    PDBbind123aa, >4R4Q_1|Chain... at 100%
4r4tRCSB PDB    PDBbind123aa, >4R4T_1|Chain... at 100%
5e7nRCSB PDB    PDBbind123aa, >5E7N_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 ID4ijh
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameReplication protein A 70 kDa DNA-binding subunit (E7R mutation)
Ligand Name1EJ
EC.Number E.C.-.-.-.-
Resolution 1.5(Å)
Affinity (Kd/Ki/IC50)Kd=47uM
Release Year2013
Protein/NA SequenceCheck fasta file
Primary Reference (2013) ACS MED.CHEM.LETT. Vol. 4: pp. 601-605
Ligand Properties
Formula C17H9ClFN3O2S2
Molecular Weight 405.854
Exact Mass 404.981
No. of atoms 35
No. of bonds 38
Polar Surface Area 135.05
LOGP Value 5.62      (Computed with XLOGP3)
4.93      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 5
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): P27694  
Entrez Gene IDNCBI Entrez Gene ID: 6117  
ASDInformation of known allosteric effects of PDB entries

 
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