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AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (A8ZV59)

Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (A8ZV59) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A8ZV59
Type
protein
Length
95 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
Molecule
50S ribosomal protein L23
UniProt
A8ZV59
Pockets
1 · best druggability 0.43

Structure

1 distinct chain · 27% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A50S ribosomal protein L23protein9527% helix, 37% strandA8ZV59

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1550.430.8314empty

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