Browse entries in the PDBbind-CN Database

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Related entries of code: 4zt2
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%
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%
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 ID4zt2
Complex TypeProtein-Ligand
PDBbind Subsetgeneral set
Protein NameTrypanosoma brucei methionyl-tRNA synthetase (TbMetRS)
Ligand Name4RP
EC.Number E.C.6.1.1.10
Resolution 2.7(Å)
Affinity (Kd/Ki/IC50)IC50<10nM
Release Year2016
Protein/NA SequenceCheck fasta file
Primary Reference (2016) Acs Infect Dis. Vol. 2: pp. 399-404
Ligand Properties
Formula C16H18Cl2N5
Molecular Weight 351.254
Exact Mass 350.094
No. of atoms 41
No. of bonds 43
Polar Surface Area 70.21
LOGP Value 4.30      (Computed with XLOGP3)
2.90      (Computed with Open Babel)
Drug likeness No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 5
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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