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AlphaFold monomer V2.0 prediction for NAD kinase (B2SXB6)

Analyse AlphaFold monomer V2.0 prediction for NAD kinase (B2SXB6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B2SXB6
Type
protein
Length
300 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x0DCCBa59b2b48397411CAC3f11C2EbBaBBa4e79C
Molecule
NAD kinase
UniProt
B2SXB6
Pockets
3 · best druggability 0.31

Structure

1 distinct chain · 22% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANAD kinaseprotein30022% helix, 39% strandB2SXB6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1600.310.7513empty
2560.290.7513empty
3570.280.7414empty

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