Research workbench

AlphaFold monomer V2.0 prediction for NAD kinase (Q0HGL3)

Analyse AlphaFold monomer V2.0 prediction for NAD kinase (Q0HGL3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q0HGL3
Type: protein
Length: 309 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
Molecule: NAD kinase
UniProt: Q0HGL3
Pockets: 1 · best druggability 0.44

Structure

1 distinct chain · 21% helix, 38% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD kinase	protein	309	21% helix, 38% strand	Q0HGL3

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	192	0.44	0.74	21	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 Q0HGL3
Elsewhere: UniProt Q0HGL3 · AlphaFold DB Q0HGL3

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