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AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q9UWG2)

Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q9UWG2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9UWG2
Type
protein
Length
334 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xDa30399E955a842042B4DfB2a86B9Aff5E5aB0e8
Molecule
50S ribosomal protein L3
UniProt
Q9UWG2
Pockets
5 · best druggability 0.51

Structure

1 distinct chain · 13% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A50S ribosomal protein L3protein33413% helix, 34% strandQ9UWG2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12720.510.7437empty
21610.500.7823empty
31320.400.7519empty
4710.350.7719empty
5700.320.7412empty

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