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AlphaFold monomer V2.0 prediction for NAD kinase (A9BHU3)

Analyse AlphaFold monomer V2.0 prediction for NAD kinase (A9BHU3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A9BHU3
Type: protein
Length: 274 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
Molecule: NAD kinase
UniProt: A9BHU3
Pockets: 2 · best druggability 0.66

Structure

1 distinct chain · 22% helix, 42% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD kinase	protein	274	22% helix, 42% strand	A9BHU3

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	169	0.66	0.86	27	empty
2	81	0.34	0.75	17	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 A9BHU3
Elsewhere: UniProt A9BHU3 · AlphaFold DB A9BHU3

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