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5'-monophosphate Z:P guanine riboswitch bound to hypoxanthine.

Analyse 5'-monophosphate Z:P guanine riboswitch bound to hypoxanthine. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5C7W
Type
RNA
Length
65 nucleotides
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-monophosphate Z:P guanine riboswitch
Ligands
NCO, 50N, 50L, HPA
Pockets
1 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
C5'-monophosphate Z:P guanine riboswitchrna65——

Ligands and binding sites

  • NCO · Cobalt hexammine(iii) · ligand · 8 copies · chains C
  • 50N · (1S)-1-(6-amino-2-hydroxy-5-nitropyridin-3-yl)-1,4-anhydro-5-O-phosphono-D-ribitol · ligand · chains C
  • 50L · [(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-1$L^{4},3,5, 7-tetrazabicyclo[4.3.0]nona-1(6),3,8-trien-7-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate · ligand · chains C
  • HPA · Hypoxanthine · ligand · chains C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19330.690.7538NCO

Modifications

Observed in the structure: 4 covalent (covalent ligand).

Compared structures

  • 5C7W · 5'-monophosphate Z:P Guanine Riboswitch bound to hypoxanthine. · the same entry in another collection · chain C against C, TM-score 1.00

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