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AlphaFold monomer V2.0 prediction for NAD kinase (Q0TPE0)

Analyse AlphaFold monomer V2.0 prediction for NAD kinase (Q0TPE0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q0TPE0
Type: protein
Length: 276 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x8cb050122D6739dFF88F4E5ad7b48e76eA112B55
Molecule: NAD kinase
UniProt: Q0TPE0
Pockets: 1 · best druggability 0.63

Structure

1 distinct chain · 22% helix, 38% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD kinase	protein	276	22% helix, 38% strand	Q0TPE0

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	182	0.63	0.84	30	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 Q0TPE0
Elsewhere: UniProt Q0TPE0 · AlphaFold DB Q0TPE0

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