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Related entries of code: 4mw0
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%
4eg7RCSB PDB    PDBbind542aa, >4EG7_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%
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 ID4mw0
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameTrypanosoma brucei methionyl-tRNA synthetase
Ligand Name392
EC.Number E.C.6.1.1.10
Resolution 2.2(Å)
Affinity (Kd/Ki/IC50)IC50=39nM
Release Year2014
Protein/NA SequenceCheck fasta file
Primary Reference (2014) Plos Negl Trop Dis Vol. 8: pp. e2775-e2775
Ligand Properties
Formula C17H20Cl2N3O2
Molecular Weight 369.266
Exact Mass 368.093
No. of atoms 44
No. of bonds 45
Polar Surface Area 77.97
LOGP Value 3.25      (Computed with XLOGP3)
3.44      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 10
No. of Nitrogen and Oxygen Atoms: 5
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): Q38C91  
Entrez Gene IDNCBI Entrez Gene ID: 3662741  
ASDInformation of known allosteric effects of PDB entries

 
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