Research workbench

AlphaFold monomer V2.0 prediction for NAD kinase (B0K9E7)

Analyse AlphaFold monomer V2.0 prediction for NAD kinase (B0K9E7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B0K9E7
Type: protein
Length: 283 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x71112d4fF7ebb3b617963c05f052289e073082FD
Molecule: NAD kinase
UniProt: B0K9E7
Pockets: 2 · best druggability 0.44

Structure

1 distinct chain · 27% helix, 40% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD kinase	protein	283	27% helix, 40% strand	B0K9E7

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	60	0.44	0.83	17	empty
2	95	0.36	0.74	24	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 B0K9E7
Elsewhere: UniProt B0K9E7 · AlphaFold DB B0K9E7

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