Research workbench

AlphaFold monomer V2.0 prediction for NAD kinase (Q07ZD2)

Analyse AlphaFold monomer V2.0 prediction for NAD kinase (Q07ZD2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q07ZD2
Type: protein
Length: 309 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6b58efD144f1966f7848B5a8d2B96b73fc181639
Molecule: NAD kinase
UniProt: Q07ZD2
Pockets: 1 · best druggability 0.29

Structure

1 distinct chain · 21% helix, 38% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD kinase	protein	309	21% helix, 38% strand	Q07ZD2

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	52	0.29	0.75	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 Q07ZD2
Elsewhere: UniProt Q07ZD2 · AlphaFold DB Q07ZD2

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