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MolNFT v1 · #46842 · protein + RNA

The crystal structure of the large ribosomal subunit from deinococcus radiodurans complexed with the pleuromutilin derivative sb-280080

2OGN · 23S ribosomal RNA: “The crystal structure of the large ribosomal subunit from deinococcus radiodurans complexed with the…”. X-ray diffraction, 1 ligand (G80), 20 pockets (best druggability 0.85). MolNFT v1 #46842 on GenesisL1: 3D…

PDB
2OGN
Type
protein + RNA
Length
2,971 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
G80
Pockets
20 · best druggability 0.85

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
023S ribosomal RNArna2766——
B50S ribosomal protein L3protein2050% helix, 0% strandQ9RXK2

Ligands and binding sites

  • G80 · (3as,4r,5s,6s,8r,9r,9ar,10r)-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-6-vinyldecahydro-3A,9-propanocyclopenta[8]annulen-8-yl (piperidin-4-ylthio)acetate · 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
19700.850.8778empty
210510.850.87100empty
39350.840.8776empty
46460.810.8773empty
510170.800.8364empty

Interfaces

1 interface between chains.

  • 0–B · 2091 Ų buried · 0 hydrogen bonds · protein-nucleic

Compared structures

  • 2OGN · 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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