GL1X · GenesisL1 explorer

Research workbench

Crystal structure of a ribosomal RNA methyltransferase, putative, from plasmodium falciparum (PF13_0052).

Analyse Crystal structure of a ribosomal RNA methyltransferase, putative, from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2PLW
Type
protein
Length
182 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribosomal RNA methyltransferase, putative
EC
2.1.1.-
UniProt
Q8IEL9
Ligands
SAM, SO4
Pockets
1 · best druggability 0.48

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibosomal RNA methyltransferase, putative (EC 2.1.1.-)protein18234% helix, 27% strandQ8IEL9

Ligands and binding sites

  • SAM · S-adenosylmethionine · ligand · chains A
  • SO4 · Sulfate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11410.480.7830SAM

Compared structures

  • 2PLW · Crystal structure of a ribosomal RNA methyltransferase, putative, from Plasmodium… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.