Research workbench

AlphaFold monomer V2.0 prediction for NAD kinase (Q9CIJ4)

Analyse AlphaFold monomer V2.0 prediction for NAD kinase (Q9CIJ4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9CIJ4
Type: protein
Length: 270 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7B796178fC6Ce532fb47128c798044ffa999dCA5
Molecule: NAD kinase
UniProt: Q9CIJ4
Pockets: 1 · best druggability 0.30

Structure

1 distinct chain · 22% helix, 38% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD kinase	protein	270	22% helix, 38% strand	Q9CIJ4

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	56	0.30	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 Q9CIJ4
Elsewhere: UniProt Q9CIJ4 · AlphaFold DB Q9CIJ4

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