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AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2 (Q01UN9)

Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q01UN9
Type: protein
Length: 370 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
Molecule: NADH-quinone oxidoreductase subunit D 2
UniProt: Q01UN9
Pockets: 1 · best druggability 0.36

Structure

1 distinct chain · 50% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADH-quinone oxidoreductase subunit D 2	protein	370	50% helix, 13% strand	Q01UN9

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	88	0.36	0.75	17	empty

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q01UN9
Elsewhere: UniProt Q01UN9 · AlphaFold DB Q01UN9

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