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AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (B8EBH9)

Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (B8EBH9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B8EBH9
Type
protein
Length
131 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9073C46348542FfE4327c3F363F9B51B22058e75
Molecule
50S ribosomal protein L17
UniProt
B8EBH9
Pockets
1 · best druggability 0.32

Structure

1 distinct chain · 47% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A50S ribosomal protein L17protein13147% helix, 15% strandB8EBH9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1760.320.7415empty

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