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AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (A8GV21)

Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (A8GV21) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A8GV21
Type
protein
Length
239 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xC24809Abb479FF4227EFEceC2ca4E7f8FBA2E683
Molecule
50S ribosomal protein L1
UniProt
A8GV21
Pockets
2 · best druggability 0.48

Structure

1 distinct chain · 39% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A50S ribosomal protein L1protein23939% helix, 21% strandA8GV21

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11880.480.7628empty
2840.320.7314empty

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