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MolNFT v2 · #214247 · protein

Cryo-EM structure of the TcsH-TMPRSS2 complex

8JHZ · Hemorrhagic toxin: “Cryo-EM structure of the TcsH-TMPRSS2 complex”. Electron microscopy at 3.2, 1 ligand (ZN), 20 pockets (best druggability 0.84). MolNFT v2 #214247 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
8JHZ
Type
protein
Length
2,956 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
3.2
Source
Homo sapiens; Paeniclostridium sordellii
Molecule
Hemorrhagic toxin; Transmembrane protease serine 2
EC
3.4.21.122
UniProt
M9ZTT7, O15393
Ligands
ZN
Pockets
20 · best druggability 0.84

Structure

electron microscopy · resolution 3.2 · 2 distinct chains · 24% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHemorrhagic toxinprotein261525% helix, 32% strandM9ZTT7
BTransmembrane protease serine 2 (EC 3.4.21.122)protein34113% helix, 30% strandO15393

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A

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

Pockets

20 pockets found on a 1 Å grid, 19 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15440.840.8955empty
28790.830.8594empty
38510.780.8172empty
48580.770.8068empty
57520.760.8163empty

Interfaces

1 interface between chains.

  • A–B · 1201 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 disulfide, 1 modified (disulfide, phosphorylation).

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