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AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (B2UF70)

Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (B2UF70) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B2UF70
Type
protein
Length
231 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xfeb345Ece1971a4257a3B461d11338Fff1EA9688
Molecule
50S ribosomal protein L1
UniProt
B2UF70
Pockets
1 · best druggability 0.49

Structure

1 distinct chain · 36% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A50S ribosomal protein L1protein23136% helix, 23% strandB2UF70

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12070.490.7526empty

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