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AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (B1Y829)

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

Accession
B1Y829
Type
protein
Length
199 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x0D671490EE06E75975e90D7F99F73B20BE618744
Molecule
NADH-quinone oxidoreductase subunit C
UniProt
B1Y829
Pockets
1 · best druggability 0.30

Structure

1 distinct chain · 24% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANADH-quinone oxidoreductase subunit Cprotein19924% helix, 29% strandB1Y829

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1560.300.7615empty

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