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MolNFT v1 · #46429 · RNA

Structure of the 23S rRNA of the large ribosomal subunit from deinococcus radiodurans in complex with the macrolide ru-69874

2O45: “Structure of the 23S rRNA of the large ribosomal subunit from deinococcus radiodurans in complex with the…”. X-ray diffraction, 1 ligand (RU6), 20 pockets (best druggability 0.85). MolNFT v1 #46429 on GenesisL1: 3D structure…

PDB
2O45
Type
RNA
Length
2,766 nucleotides
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
23S rRNA
Ligands
RU6
Pockets
20 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A23S rRNArna2766——

Ligands and binding sites

  • RU6 · (3as,4r,7r,8s,9s,10r,11r,13r,15r,15ar)-4-ethyl-11-methoxy-3A,7,9,11,13,15-hexamethyl-2,6,14-trioxo-1-[4-(4-pyridin-3-yl-1H-imidazol-1-yl)butyl]-10-{[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}tetradecahydro-2H-oxacyclotetradecino[4,3-d][1,3]oxazol-8-yl 2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranoside · ligand · chains A

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
110050.850.8781empty
29880.850.8781empty
39240.840.8777empty
48650.820.8558empty
57820.800.8561empty

Compared structures

  • 2O45 · Structure of the 23S rRNA of the large ribosomal subunit from Deinococcus Radiodurans in… · the same entry in another collection · chain A against A, TM-score 1.00

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