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AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B3EK98)

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

Accession
B3EK98
Type
protein
Length
400 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
Molecule
NADH-quinone oxidoreductase subunit D
UniProt
B3EK98
Pockets
2 · best druggability 0.36

Structure

1 distinct chain · 47% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANADH-quinone oxidoreductase subunit Dprotein40047% helix, 16% strandB3EK98

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1790.360.7613empty
2530.310.7711empty

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