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AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (Q7VGC0)

Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S4 (Q7VGC0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q7VGC0
Type
protein
Length
208 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
Molecule
30S ribosomal protein S4
UniProt
Q7VGC0
Pockets
2 · best druggability 0.56

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A30S ribosomal protein S4protein20846% helix, 9% strandQ7VGC0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12240.560.7925empty
2780.530.8523empty

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