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Crystal structure of Zika NS2B-NS3 protease with compound 9

Analyse Crystal structure of Zika NS2B-NS3 protease with compound 9 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6KK4
Type
protein
Length
200 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.74
Source
Zika virus; Zika virus (strain Mr 766)
Molecule
Serine protease subunit NS2B; NS3 protease
EC
3.4.21.91, 3.6.1.15, 3.6.4.13, 2.1.1.56, 2.1.1.57, 2.7.7.48
UniProt
Q32ZE1, A0A142IX72
Ligands
DE0
Pockets
1 · best druggability 0.38

Structure

x-ray diffraction · resolution 1.74 · 2 distinct chains · 4% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASerine protease subunit NS2B (EC 3.4.21.91, 3.6.1.15, 3.6.4.13, 2.1.1.56, 2.1.1.57, 2.7.7.48)protein390% helix, 49% strandQ32ZE1
BNS3 proteaseprotein1614% helix, 46% strandA0A142IX72

Ligands and binding sites

  • DE0 · 1-[(9~{R},16~{S},19~{S})-16,19-bis(4-azanylbutyl)-4,8, 15,18,21-pentakis(oxidanylidene)-3,7,14,17,20-pentazabicyclo[21.3.1]heptacosa-1(26),23(27),24-trien-9-yl]guanidine · ligand · chains A, B
  • GOL · Glycerol · additive · chains B

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11190.380.7424GOL

Interfaces

1 interface between chains.

  • A–B · 2034 Ų buried · 33 hydrogen bonds · protein-protein

Compared structures

  • 6KK4 · Crystal structure of zika NS2B-NS3 protease with compound 9 · the same entry in another collection · chain A against A, TM-score 1.00

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