Research workbench

AlphaFold monomer V2.0 prediction for NAD kinase (Q9ZDA2)

Analyse AlphaFold monomer V2.0 prediction for NAD kinase (Q9ZDA2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9ZDA2
Type: protein
Length: 255 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
Molecule: NAD kinase
UniProt: Q9ZDA2
Pockets: 2 · best druggability 0.41

Structure

1 distinct chain · 18% helix, 42% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD kinase	protein	255	18% helix, 42% strand	Q9ZDA2

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	56	0.41	0.81	18	empty
2	105	0.39	0.75	29	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 Q9ZDA2
Elsewhere: UniProt Q9ZDA2 · AlphaFold DB Q9ZDA2

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