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The crystal structure of the 2009 H1N1/CALIFORNIA pa endonuclease wild type in complex with SJ000986192

Analyse The crystal structure of the 2009 H1N1/CALIFORNIA pa endonuclease wild type in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6VJH
Type
protein
Length
178 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Polymerase acidic protein
UniProt
C6H0Y9
Ligands
QZM, QQ4, MN
Pockets
1 · best druggability 0.62

Structure

x-ray diffraction · 1 distinct chain · 54% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APolymerase acidic proteinprotein17854% helix, 13% strandC6H0Y9

Ligands and binding sites

  • QZM · 2-[2-[(cyclohexylmethyl-$L^{3}-oxidanyl) carbonylamino]propan-2-yl]-~{N}-[2-(5-methoxy-4-oxidanyl-cyclohexa-1,3,5-trien-1-yl)ethyl]-5-oxidanyl-6-oxidanylidene-pyrimidine-4-carboxamide · ligand · chains A
  • QQ4 · Hexa Vinylpyrrolidone K15 · ligand · chains A
  • MN · Manganese (II) ion · metal · 2 copies · chains A

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
14000.620.7749QZM, MN

Compared structures

  • 6VJH · The crystal structure of the 2009 H1N1/California PA endonuclease wild type in complex… · the same entry in another collection · chain A against A, TM-score 1.00

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