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AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase [quinone] 1 (Q64669)

Analyse AlphaFold monomer V2.0 prediction for NAD(P)H dehydrogenase [quinone] 1 (Q64669) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q64669
Type: protein
Length: 274 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
Molecule: NAD(P)H dehydrogenase [quinone] 1
UniProt: Q64669
Pockets: 1 · best druggability 0.36

Structure

1 distinct chain · 38% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H dehydrogenase [quinone] 1	protein	274	38% helix, 16% strand	Q64669

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	87	0.36	0.75	14	empty

Compared structures

1DXQ · Crystal structure of mouse NAD[P]H-quinone oxidoreductase · an experimental structure of the same protein · chain A against A, TM-score 0.99
1DXQ · Crystal structure of mouse NAD[P]H-quinone oxidoreductase · an experimental structure of the same protein · chain A against A, TM-score 0.99

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 Q64669
Elsewhere: UniProt Q64669 · AlphaFold DB Q64669

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