Research workbench

AlphaFold monomer V2.0 prediction for NAD kinase (A6QFL7)

Analyse AlphaFold monomer V2.0 prediction for NAD kinase (A6QFL7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A6QFL7
Type: protein
Length: 269 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4eB83b6340c032CC7AcdbC262D37E9627F422205
Molecule: NAD kinase
UniProt: A6QFL7
Pockets: 1 · best druggability 0.40

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD kinase	protein	269	22% helix, 42% strand	A6QFL7

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	107	0.40	0.76	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 A6QFL7
Elsewhere: UniProt A6QFL7 · AlphaFold DB A6QFL7

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