Research workbench

AlphaFold monomer V2.0 prediction for NAD kinase (Q9HZC0)

Analyse AlphaFold monomer V2.0 prediction for NAD kinase (Q9HZC0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9HZC0
Type: protein
Length: 295 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x55b468e9e2CCC5CDED0905bAb86BaC078d1E89f0
Molecule: NAD kinase
UniProt: Q9HZC0
Pockets: 1 · best druggability 0.39

Structure

1 distinct chain · 24% helix, 39% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD kinase	protein	295	24% helix, 39% strand	Q9HZC0

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	73	0.39	0.78	13	empty

Compared structures

7MH7 · Crystal structure of NAD kinase from pseudomonas aeruginosa PAO1 · an experimental structure of the same protein · chain A against A, TM-score 0.96
7MH7 · crystal structure of NAD kinase from Pseudomonas aeruginosa PAO1 · an experimental structure of the same protein · chain A against A, TM-score 0.96

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 Q9HZC0
Elsewhere: UniProt Q9HZC0 · AlphaFold DB Q9HZC0

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.