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The crystal structure of the apo form of kfdv NS3H

Analyse The crystal structure of the apo form of kfdv NS3H in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7V4Q
Type
protein
Length
439 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Serine protease NS3
EC
3.4.21.91, 3.6.1.15, 3.6.4.13
UniProt
D7RF80
Pockets
4 · best druggability 0.82

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ASerine protease NS3 (EC 3.4.21.91, 3.6.1.15, 3.6.4.13)protein43936% helix, 17% strandD7RF80

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110220.820.8392empty
22070.600.8242empty
31050.470.8022empty
41280.440.7733empty

Compared structures

  • 7V4Q · The crystal structure of the apo form of KFDV NS3H · the same entry in another collection · chain A against A, TM-score 1.00

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