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MolNFT v1 · #172289 · protein

Structure of archaeoglobus fulgidus TRM11-TRM112 M2G10 tRNA methyltransferase complex bound to sinefungin

6ZXW · TRNA (GUANINE(10)-N2)-dimethyltransferase: “Structure of archaeoglobus fulgidus TRM11-TRM112 M2G10 tRNA methyltransferase complex bound to sinefungin”. X-ray diffraction, 3 ligands (SFG, ZN, SO4), 4 pockets (best druggability 0.62).…

PDB
6ZXW
Type
protein
Length
378 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TRNA (GUANINE(10)-N2)-dimethyltransferase; Uncharacterized protein
UniProt
A0A117KU88, A0A117KMN5
Ligands
SFG, ZN, SO4
Pockets
4 · best druggability 0.62

Structure

x-ray diffraction · 2 distinct chains · 27% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
GTRNA (GUANINE(10)-N2)-dimethyltransferaseprotein32130% helix, 35% strandA0A117KU88
HUncharacterized proteinprotein579% helix, 47% strandA0A117KMN5

Ligands and binding sites

  • SFG · Sinefungin · ligand · chains G
  • ZN · Zinc ion · metal · chains H
  • SO4 · Sulfate ion · ion · 2 copies · chains G
  • EDO · 1,2-ethanediol · additive · 10 copies · chains G, H
  • ACY · Acetic acid · additive · 2 copies · chains G

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12870.620.8033SFG, EDO
2610.500.8616EDO
3870.380.7712empty
4820.320.7317EDO, ACY

Interfaces

1 interface between chains.

  • G–H · 952 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 6ZXW · Structure of Archaeoglobus fulgidus Trm11-Trm112 m2G10 tRNA methyltransferase complex… · the same entry in another collection · chain G against G, TM-score 1.00

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