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SAM-bound SAM-IV riboswitch

Analyse SAM-bound SAM-IV riboswitch in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6UET
Type
RNA
Length
119 nucleotides
Chains
1
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA (119-mer)
Ligands
SAM
Pockets
5 · best druggability 0.77

Structure

electron microscopy · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
ARNA (119-mer)rna119——

Ligands and binding sites

  • SAM · S-adenosylmethionine · ligand · chains A

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

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18440.770.8138SAM
23250.550.7619empty
34000.530.7326empty
41470.400.7515empty
51040.390.7611empty

Compared structures

  • 6UET · SAM-bound SAM-IV riboswitch · the same entry in another collection · chain A against A, TM-score 1.00

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