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AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (O63623)

Analyse AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
O63623
Type
protein
Length
310 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xb543D221A8F2C8E8933aA039D7bC2Ed33e0DB216
Molecule
NADH-ubiquinone oxidoreductase chain 1
UniProt
O63623
Pockets
4 · best druggability 0.79

Structure

1 distinct chain · 75% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANADH-ubiquinone oxidoreductase chain 1protein31075% helix, 0% strandO63623

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11540.790.9629empty
22870.590.7827empty
31480.480.7719empty
4720.330.7412empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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