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AlphaFold monomer V2.0 prediction for universal stress protein MB2346C (P64996)

Analyse AlphaFold monomer V2.0 prediction for universal stress protein MB2346C (P64996) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P64996
Type
protein
Length
292 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xE506F93E4458Acac5054741df112b789e99Fb9c6
Molecule
Universal stress protein MB2346C
UniProt
P64996
Pockets
3 · best druggability 0.63

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AUniversal stress protein MB2346Cprotein29238% helix, 22% strandP64996

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1940.630.8918empty
22500.610.8032empty
31060.570.8421empty

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