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Influenza H5N1 nucleoprotein in complex with nucleotides

Analyse Influenza H5N1 nucleoprotein in complex with nucleotides in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7DXP
Type
protein + RNA
Length
820 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nucleoprotein; RNA (5'-R(P*(OMU)P*(OMU)P*(OMU)P*(OMU))-3')
Ligands
OMU
Pockets
13 · best druggability 0.80

Structure

x-ray diffraction · 3 distinct chains · 51% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANucleoproteinprotein39951% helix, 9% strand—
BNucleoproteinprotein41851% helix, 9% strand—
CRNA (5'-R(P*(OMU)P*(OMU)P*(OMU)P*(OMU))-3')rna3——

Ligands and binding sites

  • OMU · O2'-methyluridine 5'-monophosphate · ligand · chains B, C
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A, B

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

Pockets

13 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111140.800.81107empty
23230.620.7941EDO
31550.540.8019empty
42990.540.7530empty
51140.510.8124empty

Interfaces

2 interfaces between chains.

  • A–B · 552 Ų buried · 6 hydrogen bonds · protein-protein
  • B–C · 550 Ų buried · 11 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 3 modified, 1 covalent (nucleotide modification, covalent ligand).

Compared structures

  • 7DXP · Influenza H5N1 nucleoprotein in complex with nucleotides · the same entry in another collection · chain A against A, TM-score 1.00

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