Research workbench

AlphaFold monomer V2.0 prediction for NAD kinase (Q3ZZJ0)

Analyse AlphaFold monomer V2.0 prediction for NAD kinase (Q3ZZJ0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q3ZZJ0
Type: protein
Length: 284 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
Molecule: NAD kinase
UniProt: Q3ZZJ0
Pockets: 2 · best druggability 0.71

Structure

1 distinct chain · 23% helix, 39% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD kinase	protein	284	23% helix, 39% strand	Q3ZZJ0

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	89	0.71	0.95	26	empty
2	85	0.32	0.73	23	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 Q3ZZJ0
Elsewhere: UniProt Q3ZZJ0 · AlphaFold DB Q3ZZJ0

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