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AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (A1T6A5)

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

Accession
A1T6A5
Type
protein
Length
184 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xb7da80035aDf3CD2d8DC49E839f0D877d5f7D7e1
Molecule
NADH-quinone oxidoreductase subunit B
UniProt
A1T6A5
Pockets
1 · best druggability 0.41

Structure

1 distinct chain · 46% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANADH-quinone oxidoreductase subunit Bprotein18446% helix, 11% strandA1T6A5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11340.410.7526empty

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