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Crystal structure of rsmg methyltransferase of M. tuberculosis

Analyse Crystal structure of rsmg methyltransferase of M. tuberculosis in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7CFE
Type
protein
Length
214 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribosomal RNA small subunit methyltransferase G
EC
2.1.1.-
UniProt
P9WGW9
Ligands
SFG, PO4
Pockets
2 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibosomal RNA small subunit methyltransferase G (EC 2.1.1.-)protein21447% helix, 22% strandP9WGW9

Ligands and binding sites

  • SFG · Sinefungin · ligand · chains A
  • PO4 · Phosphate ion · ion · chains A
  • IPA · Isopropyl alcohol · additive · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11430.470.7727SFG
2730.270.7117empty

Compared structures

  • 7CFE · Crystal structure of RsmG methyltransferase of M. tuberculosis · the same entry in another collection · chain A against A, TM-score 1.00
  • P9WGW9 · AlphaFold monomer V2.0 prediction for ribosomal RNA small subunit methyltransferase G… · a predicted model of the same protein · chain A against A, TM-score 0.96

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