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AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit I (Q1GTK7)

Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit I… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q1GTK7
Type
protein
Length
162 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xeed72B55F0dD4B7707c70e598051F9ab5d1Eb12c
Molecule
NADH-quinone oxidoreductase subunit I
UniProt
Q1GTK7
Pockets
1 · best druggability 0.42

Structure

1 distinct chain · 37% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANADH-quinone oxidoreductase subunit Iprotein16237% helix, 16% strandQ1GTK7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1590.420.8218empty

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