Research workbench

AlphaFold monomer V2.0 prediction for NAD kinase (B4S665)

Analyse AlphaFold monomer V2.0 prediction for NAD kinase (B4S665) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B4S665
Type: protein
Length: 285 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xA282412EdfcE4C50dd88EF2f60821010627e7F46
Molecule: NAD kinase
UniProt: B4S665
Pockets: 2 · best druggability 0.53

Structure

1 distinct chain · 24% helix, 40% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD kinase	protein	285	24% helix, 40% strand	B4S665

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	152	0.53	0.80	29	empty
2	79	0.33	0.75	20	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 B4S665
Elsewhere: UniProt B4S665 · AlphaFold DB B4S665

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