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AlphaFold monomer V2.0 prediction for 50S ribosomal protein L22 (Q52094)

Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L22 (Q52094) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q52094
Type
protein
Length
91 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x0E985Db56B2E3a1d939426DBE6C7952D7AaC1F01
Molecule
50S ribosomal protein L22
UniProt
Q52094
Pockets
1 · best druggability 0.70

Structure

1 distinct chain · 47% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A50S ribosomal protein L22protein9147% helix, 2% strandQ52094

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13890.700.8240empty

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