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AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (B1Y7N0)

Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (B1Y7N0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B1Y7N0
Type
protein
Length
207 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
Molecule
30S ribosomal protein S4
UniProt
B1Y7N0
Pockets
2 · best druggability 0.58

Structure

1 distinct chain · 46% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A30S ribosomal protein S4protein20746% helix, 9% strandB1Y7N0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11900.580.8135empty
2970.540.8421empty

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