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MolNFT v1 · #168523 · protein

The crystal structure of the 2009/H1N1/CALIFORNIA pa endonuclease wild type in complex with SJ000986448

6WJ4 · Polymerase acidic protein: “The crystal structure of the 2009/H1N1/CALIFORNIA pa endonuclease wild type in complex with SJ000986448”. X-ray diffraction, 4 ligands (U3A, QQ4, MN), 1 pocket (best druggability 0.63). MolNFT v1 #168523…

PDB
6WJ4
Type
protein
Length
179 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Polymerase acidic protein
UniProt
A0A481PFF5, C6H0Y9
Ligands
U3A, QQ4, MN, SO4
Pockets
1 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APolymerase acidic proteinprotein17953% helix, 13% strandA0A481PFF5, C6H0Y9

Ligands and binding sites

  • U3A · 5-hydroxy-N-[2-(2-methoxypyridin-4-yl)ethyl]-6-oxo-2-[2-(trifluoromethyl)phenyl]-3,6-dihydropyrimidine-4-carboxamide · ligand · chains A
  • QQ4 · Hexa Vinylpyrrolidone K15 · 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
14260.630.7743MN, U3A

Compared structures

  • 6WJ4 · 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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