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MolNFT v1 · #182842 · protein

The crystal structure of wild type pa endonuclease (2009/H1N1/CALIFORNIA) in complex with SJ000988288

7N68 · Polymerase acidic PROTEIN,POLYMERASE acidic protein: “The crystal structure of wild type pa endonuclease (2009/H1N1/CALIFORNIA) in complex with SJ000988288”. X-ray diffraction, 4 ligands (QQ4, 0VL, MN), 1 pocket (best druggability…

PDB
7N68
Type
protein
Length
181 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Polymerase acidic PROTEIN,POLYMERASE acidic protein
EC
3.1.-.-
UniProt
C3W5S0
Ligands
QQ4, 0VL, MN, SO4
Pockets
1 · best druggability 0.57

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
APolymerase acidic PROTEIN,POLYMERASE acidic protein (EC 3.1.-.-)protein18154% helix, 13% strandC3W5S0

Ligands and binding sites

  • QQ4 · Hexa Vinylpyrrolidone K15 · ligand · chains A
  • 0VL · Benzyl {2-[(5S)-5-hydroxy-4-oxo-6-{[2-(pyridin-4-yl) ethyl]carbamoyl}-4,5-dihydropyrimidin-2-yl]propan-2-yl}carbamate · ligand · chains A
  • MN · Manganese (II) ion · metal · 2 copies · chains A
  • SO4 · Sulfate ion · ion · 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
13170.570.7642MN, 0VL

Compared structures

  • 7N68 · The crystal structure of wild type PA endonuclease (2009/H1N1/CALIFORNIA) in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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