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AlphaFold monomer V2.0 prediction for 40S ribosomal protein S9 (B4PEU8)

Analyse AlphaFold monomer V2.0 prediction for 40S ribosomal protein S9 (B4PEU8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B4PEU8
Type
protein
Length
195 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7Ff705009366ACF09A4eD7a1FeA77EACe06d7FfF
Molecule
40S ribosomal protein S9
UniProt
B4PEU8
Pockets
2 · best druggability 0.44

Structure

1 distinct chain · 52% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A40S ribosomal protein S9protein19552% helix, 5% strandB4PEU8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11540.440.7519empty
2710.300.7312empty

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