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AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I (A5GP51)

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

Accession: A5GP51
Type: protein
Length: 218 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x222220C29609f35139A1D465D9e604b9cd334639
Molecule: NAD(P)H-quinone oxidoreductase subunit I
UniProt: A5GP51
Pockets: 1 · best druggability 0.30

Structure

1 distinct chain · 30% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD(P)H-quinone oxidoreductase subunit I	protein	218	30% helix, 15% strand	A5GP51

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	53	0.30	0.77	13	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 A5GP51
Elsewhere: UniProt A5GP51 · AlphaFold DB A5GP51

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