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AlphaFold monomer V2.0 prediction for NAD kinase (Q7NAU0)

Analyse AlphaFold monomer V2.0 prediction for NAD kinase (Q7NAU0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7NAU0
Type: protein
Length: 274 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x52be76af066Cd5Ef80540DEF3EA5104E6EeA759B
Molecule: NAD kinase
UniProt: Q7NAU0
Pockets: 2 · best druggability 0.69

Structure

1 distinct chain · 21% helix, 39% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD kinase	protein	274	21% helix, 39% strand	Q7NAU0

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	92	0.69	0.93	24	empty
2	104	0.37	0.75	18	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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 Q7NAU0
Elsewhere: UniProt Q7NAU0 · AlphaFold DB Q7NAU0

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