Research workbench

AlphaFold monomer V2.0 prediction for NAD kinase (Q6NHF7)

Analyse AlphaFold monomer V2.0 prediction for NAD kinase (Q6NHF7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q6NHF7
Type: protein
Length: 317 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
Molecule: NAD kinase
UniProt: Q6NHF7
Pockets: 2 · best druggability 0.51

Structure

1 distinct chain · 22% helix, 34% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD kinase	protein	317	22% helix, 34% strand	Q6NHF7

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	200	0.51	0.77	25	empty
2	60	0.33	0.76	15	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 Q6NHF7
Elsewhere: UniProt Q6NHF7 · AlphaFold DB Q6NHF7

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