Research workbench

AlphaFold monomer V2.0 prediction for 50S ribosomal protein L9 (A9H1M3)

Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L9 (A9H1M3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A9H1M3
Type: protein
Length: 188 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xa05A4C13B44A0c9D936968D2D9C1A7f56173B9Ef
Molecule: 50S ribosomal protein L9
UniProt: A9H1M3
Pockets: 1 · best druggability 0.27

Structure

1 distinct chain · 30% helix, 27% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	50S ribosomal protein L9	protein	188	30% helix, 27% strand	A9H1M3

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	57	0.27	0.74	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 A9H1M3
Elsewhere: UniProt A9H1M3 · AlphaFold DB A9H1M3

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.