Research workbench

AlphaFold monomer V2.0 prediction for NAD kinase (B7N6K0)

Analyse AlphaFold monomer V2.0 prediction for NAD kinase (B7N6K0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B7N6K0
Type: protein
Length: 292 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
Molecule: NAD kinase
UniProt: B7N6K0
Pockets: 1 · best druggability 0.31

Structure

1 distinct chain · 23% helix, 38% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD kinase	protein	292	23% helix, 38% strand	B7N6K0

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	60	0.31	0.76	14	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 B7N6K0
Elsewhere: UniProt B7N6K0 · AlphaFold DB B7N6K0

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