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AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (A6U1T7)

Analyse AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (A6U1T7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A6U1T7
Type
protein
Length
149 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7bdd87d2Db5fa3f4F529292a2FA2d019352c558a
Molecule
Nucleoside diphosphate kinase
UniProt
A6U1T7
Pockets
1 · best druggability 0.43

Structure

1 distinct chain · 47% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANucleoside diphosphate kinaseprotein14947% helix, 19% strandA6U1T7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11150.430.7723empty

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