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Crystal structure of SARS-cov-2 ORF9B complex with human TOM70

Analyse Crystal structure of SARS-cov-2 ORF9B complex with human TOM70 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7DHG
Type
protein
Length
506 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mitochondrial import receptor subunit TOM70; ORF9B protein
UniProt
O94826, P0DTD2
Pockets
4 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 77% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
CMitochondrial import receptor subunit TOM70protein47078% helix, 0% strandO94826
BORF9B proteinprotein3667% helix, 0% strandP0DTD2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16140.790.8478empty
23230.710.8430empty
3690.350.7713empty
4550.320.7611empty

Interfaces

1 interface between chains.

  • C–B · 2045 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 7DHG · Crystal structure of SARS-CoV-2 Orf9b complex with human TOM70 · the same entry in another collection · chain C against C, TM-score 1.00
  • O94826 · AlphaFold monomer V2.0 prediction for mitochondrial import receptor subunit TOM70 (O94826) · a predicted model of the same protein · chain C against A, TM-score 0.93

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