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Dengue 3 NS5 protein with compound 27

Analyse Dengue 3 NS5 protein with compound 27 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5JJS
Type
protein
Length
849 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Genome polyprotein
UniProt
Q6DLV0
Ligands
6L2, SAH, ZN, MG
Pockets
8 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGenome polyproteinprotein84946% helix, 12% strandQ6DLV0

Ligands and binding sites

  • 6L2 · 5-[5-(3-hydroxyprop-1-yn-1-yl)thiophen-2-yl]-2,4-dimethoxy-N-{[(1R,3R)-3-methoxycyclohexyl]sulfonyl}benzamide · ligand · chains A
  • SAH · S-adenosyl-L-homocysteine · ligand · chains A
  • ZN · Zinc ion · metal · 2 copies · chains A
  • MG · Magnesium ion · metal · chains A
  • EDO · 1,2-ethanediol · additive · 9 copies · chains A
  • PEG · Di(hydroxyethyl)ether · additive · 4 copies · chains A

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

Pockets

8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11580.790.9526PEG, EDO
28650.740.7892PEG
39870.730.76726L2, EDO
45040.630.7643EDO, SAH
51190.500.8024empty

Compared structures

  • 5JJS · Dengue 3 NS5 protein with compound 27 · the same entry in another collection · chain A against A, TM-score 1.00

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