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Crystal structure of unlinked NS2B-NS3 protease from zika virus in complex with inhibitor mi-2227

Analyse Crystal structure of unlinked NS2B-NS3 protease from zika virus in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7ZYS
Type
protein
Length
193 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Serine protease subunit NS2B; Serine protease NS3
EC
3.4.21.91, 3.6.1.15, 3.6.4.13
UniProt
Q32ZE1
Ligands
KNR
Pockets
1 · best druggability 0.38

Structure

x-ray diffraction · 2 distinct chains · 4% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASerine protease subunit NS2Bprotein390% helix, 46% strandQ32ZE1
BSerine protease NS3 (EC 3.4.21.91, 3.6.1.15, 3.6.4.13)protein1545% helix, 48% strandQ32ZE1

Ligands and binding sites

  • KNR · 1-[(8~{R},15~{S},18~{S})-18-(4-azanylbutyl)-15-butyl-4, 7,14,17,20-pentakis(oxidanylidene)-3,6,13,16,19-pentazabicyclo[20.3.1]hexacosa-1(26),22,24-trien-8-yl]guanidine · ligand · chains A, 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
11170.380.7424empty

Interfaces

1 interface between chains.

  • A–B · 2000 Ų buried · 38 hydrogen bonds · protein-protein

Compared structures

  • 7ZYS · Crystal Structure of Unlinked NS2B-NS3 Protease from Zika Virus in Complex with Inhibitor… · the same entry in another collection · chain A against A, TM-score 1.00

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