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The crystal structure of the large ribosomal subunit from deinococcus radiodurans complexed with the pleuromutilin derivative retapamulin (sb-275833)

Analyse The crystal structure of the large ribosomal subunit from deinococcus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2OGO
Type
protein + RNA
Length
2,970 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
23S ribosomal RNA; 50S ribosomal protein L3
UniProt
Q9RXK2
Ligands
G34
Pockets
20 · best druggability 0.85

Structure

x-ray diffraction · 2 distinct chains · 0% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
023S ribosomal RNArna2765——
B50S ribosomal protein L3protein2050% helix, 0% strandQ9RXK2

Ligands and binding sites

  • G34 · Retapamulin · ligand · chains 0

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19630.850.8875empty
29550.850.8781empty
36840.830.8859empty
46580.820.8779empty
54760.800.8844empty

Interfaces

1 interface between chains.

  • 0–B · 2064 Ų buried · 0 hydrogen bonds · protein-nucleic

Compared structures

  • 2OGO · The crystal structure of the large ribosomal subunit from Deinococcus radiodurans… · the same entry in another collection · chain 0 against 0, TM-score 1.00
  • Q9RXK2 · AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q9RXK2) · a predicted model of the same protein · chain B against A, TM-score 0.95

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