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Trypanosoma brucei seryl-tRNA synthetase in complex with 5'-O-(N-(L- seryl)-SULFAMOYL)N3-methyluridine

Analyse Trypanosoma brucei seryl-tRNA synthetase in complex with 5'-O-(N-(L… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6RLV
Type
protein
Length
910 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Seryl-tRNA synthetase, putative
EC
6.1.1.11
UniProt
D0A7P1
Ligands
FZT, NA
Pockets
6 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASeryl-tRNA synthetase, putative (EC 6.1.1.11)protein45444% helix, 20% strandD0A7P1
BSeryl-tRNA synthetase, putative (EC 6.1.1.11)protein45644% helix, 20% strandD0A7P1

Ligands and binding sites

  • FZT · 5'-O-(N-(L-seryl)-sulfamoyl)N3-methyluridine · ligand · 2 copies · chains A, B
  • NA · Sodium ion · metal · 6 copies · chains A, B
  • GOL · Glycerol · additive · 9 copies · chains A, B
  • MLI · Malonate ion · additive · chains B

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

Pockets

6 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11090.800.9922empty
25720.700.7946NA, FZT
35230.690.7954NA, FZT
42630.590.7831GOL
52560.570.7831GOL

Interfaces

1 interface between chains.

  • A–B · 2390 Ų buried · 27 hydrogen bonds · protein-protein

Compared structures

  • 6RLV · Trypanosoma brucei Seryl-tRNA Synthetase in Complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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