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Related entries of code: 4eg7
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB CodeCheck DatabaseProtein Sequence Similarity
4eg4RCSB PDB    PDBbind542aa, >4EG4_1|Chains... *
4eg5RCSB PDB    PDBbind542aa, >4EG5_1|Chains... at 100%
4eg6RCSB PDB    PDBbind542aa, >4EG6_1|Chains... at 100%
4egaRCSB PDB    PDBbind542aa, >4EGA_1|Chains... at 100%
4mvwRCSB PDB    PDBbind542aa, >4MVW_1|Chains... at 100%
4mvxRCSB PDB    PDBbind542aa, >4MVX_1|Chains... at 100%
4mvyRCSB PDB    PDBbind542aa, >4MVY_1|Chains... at 100%
4mw0RCSB PDB    PDBbind542aa, >4MW0_1|Chains... at 100%
4mw1RCSB PDB    PDBbind542aa, >4MW1_1|Chains... at 100%
4mw2RCSB PDB    PDBbind542aa, >4MW2_1|Chains... at 100%
4mw4RCSB PDB    PDBbind542aa, >4MW4_1|Chains... at 100%
4mw5RCSB PDB    PDBbind542aa, >4MW5_1|Chains... at 100%
4mw6RCSB PDB    PDBbind542aa, >4MW6_1|Chains... at 100%
4mw7RCSB PDB    PDBbind542aa, >4MW7_1|Chains... at 100%
4mw9RCSB PDB    PDBbind542aa, >4MW9_1|Chains... at 100%
4mwbRCSB PDB    PDBbind542aa, >4MWB_1|Chains... at 100%
4mwcRCSB PDB    PDBbind542aa, >4MWC_1|Chains... at 100%
4mweRCSB PDB    PDBbind542aa, >4MWE_1|Chains... at 100%
4zt2RCSB PDB    PDBbind542aa, >4ZT2_1|Chains... at 100%
4zt3RCSB PDB    PDBbind542aa, >4ZT3_1|Chains... at 100%
4zt4RCSB PDB    PDBbind542aa, >4ZT4_1|Chains... at 100%
4zt5RCSB PDB    PDBbind542aa, >4ZT5_1|Chains... at 100%
4zt6RCSB PDB    PDBbind542aa, >4ZT6_1|Chains... at 100%
4zt7RCSB PDB    PDBbind542aa, >4ZT7_1|Chains... at 100%
5j58RCSB PDB    PDBbind542aa, >5J58_1|Chains... at 100%
5j59RCSB PDB    PDBbind542aa, >5J59_1|Chains... at 100%
5nfhRCSB PDB    PDBbind536aa, >5NFH_1|Chains... at 100%
5tquRCSB PDB    PDBbind542aa, >5TQU_1|Chains... at 100%
5v49RCSB PDB    PDBbind542aa, >5V49_1|Chains... 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 ID4eg7
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameMethionyl-tRNA synthetase, putative
Ligand Name0P4
EC.Number E.C.6.1.1.10
Resolution 2.75(Å)
Affinity (Kd/Ki/IC50)IC50=46nM
Release Year2012
Protein/NA SequenceCheck fasta file
Primary Reference (2012) Structure Vol. 20: pp. 1681-1691
Ligand Properties
Formula C17H19Cl2N4
Molecular Weight 350.266
Exact Mass 349.099
No. of atoms 42
No. of bonds 44
Polar Surface Area 57.32
LOGP Value 5.03      (Computed with XLOGP3)
3.51      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 1
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 4
No. of Rings: 3
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): Q38C91  
Entrez Gene IDNCBI Entrez Gene ID: 3662741  
ASDInformation of known allosteric effects of PDB entries

 
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