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AlphaFold monomer V2.0 prediction for TOM1-like protein 1 (Q923U0)

Analyse AlphaFold monomer V2.0 prediction for TOM1-like protein 1 (Q923U0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q923U0
Type
protein
Length
474 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x2c85861fb629Fbee3DC9f74281A6C51a1178d8d4
Molecule
TOM1-like protein 1
UniProt
Q923U0
Pockets
2 · best druggability 0.40

Structure

1 distinct chain · 42% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATOM1-like protein 1protein47442% helix, 0% strandQ923U0

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11370.400.7425empty
2600.300.749empty

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