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MolNFT v1 · #154712 · protein

Crystal structure of zika NS2B-NS3 protease with compound 2

6KK2 · Serine protease subunit NS2B: “Crystal structure of zika NS2B-NS3 protease with compound 2”. X-ray diffraction, 1 ligand (D9U), 1 pocket (best druggability 0.44). MolNFT v1 #154712 on GenesisL1: 3D structure, binding sites and…

PDB
6KK2
Type
protein
Length
193 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
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
D9U
Pockets
1 · best druggability 0.44

Structure

x-ray diffraction · 2 distinct chains · 4% helix, 46% 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)protein380% helix, 47% strandQ32ZE1
BNS3 proteaseprotein1555% helix, 46% strandA0A142IX72

Ligands and binding sites

  • D9U · 1-[(10~{S},17~{S},20~{S})-17,20-bis(4-azanylbutyl)-4,9, 16,19,22-pentakis(oxidanylidene)-3,8,15,18,21-pentazabicyclo[22.2.2]octacosa-1(27),24(28),25-trien-10-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
11410.440.7524empty

Interfaces

1 interface between chains.

  • A–B · 2062 Ų buried · 30 hydrogen bonds · protein-protein

Compared structures

  • 6KK2 · Crystal structure of Zika NS2B-NS3 protease with compound 2 · the same entry in another collection · chain A against A, TM-score 1.00

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