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Structure of NS5 methyltransferase from zika virus bound to S- adenosylmethionine

Analyse Structure of NS5 methyltransferase from zika virus bound to S… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5KQR
Type
protein
Length
264 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Methyltransferase
UniProt
H9A910
Ligands
SAM, PO4, CL
Pockets
1 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMethyltransferaseprotein26436% helix, 17% strandH9A910

Ligands and binding sites

  • SAM · S-adenosylmethionine · ligand · chains A
  • PO4 · Phosphate ion · ion · chains A
  • CL · Chloride ion · ion · 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
14360.630.7747SAM, PO4, CL

Compared structures

  • 5KQR · Structure of NS5 methyltransferase from Zika virus bound to S-adenosylmethionine · the same entry in another collection · chain A against A, TM-score 1.00

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