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Trypanosoma brucei methionyl-tRNA synthetase in complex with inhibitor

Analyse Trypanosoma brucei methionyl-tRNA synthetase in complex with inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5TQU
Type
protein
Length
1,026 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Methionyl-tRNA synthetase, putative
EC
6.1.1.10
UniProt
Q38C91
Ligands
MET, I53, SO4
Pockets
15 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 51% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMethionyl-tRNA synthetase, putative (EC 6.1.1.10)protein52050% helix, 17% strandQ38C91
BMethionyl-tRNA synthetase, putative (EC 6.1.1.10)protein50652% helix, 16% strandQ38C91

Ligands and binding sites

  • MET · Methionine · ligand · chains A
  • I53 · 2-[2-[[3-(1~{H}-benzimidazol-2-ylamino) propylamino]methyl]-4,6-bis(chloranyl)indol-1-yl]ethanol · ligand · chains B
  • SO4 · Sulfate ion · ion · chains B
  • GOL · Glycerol · additive · chains B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

15 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15350.760.8352empty
23880.650.7943I53, SO4
3720.610.9024MET
43450.590.7640empty
51680.460.7634empty

Interfaces

1 interface between chains.

  • A–B · 1490 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 5TQU · Trypanosoma brucei methionyl-tRNA synthetase in complex with inhibitor · the same entry in another collection · chain B against B, TM-score 1.00

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