MolNFT v1 · #257866 · protein

AlphaFold monomer V2.0 prediction for NAD kinase (B2TYN7)

B2TYN7: “AlphaFold monomer V2.0 prediction for NAD kinase (B2TYN7)”. 1 pocket (best druggability 0.32). MolNFT v1 #257866 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B2TYN7
Type: protein
Length: 292 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
Molecule: NAD kinase
UniProt: B2TYN7
Pockets: 1 · best druggability 0.32

Structure

1 distinct chain · 23% helix, 38% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NAD kinase	protein	292	23% helix, 38% strand	B2TYN7

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	64	0.32	0.76	18	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 B2TYN7
Elsewhere: UniProt B2TYN7 · AlphaFold DB B2TYN7

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