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AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (Q7MPI6)

Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (Q7MPI6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7MPI6
Type: protein
Length: 100 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xc5F2d4623921daC77B95D847de4564f2A1ec9016
Molecule: 50S ribosomal protein L23
UniProt: Q7MPI6
Pockets: 1 · best druggability 0.39

Structure

1 distinct chain · 29% helix, 35% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	50S ribosomal protein L23	protein	100	29% helix, 35% strand	Q7MPI6

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	90	0.39	0.77	17	empty

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q7MPI6
Elsewhere: UniProt Q7MPI6 · AlphaFold DB Q7MPI6

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