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AlphaFold monomer V2.0 prediction for 50S ribosomal protein L18 (B8HMR9)

Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L18 (B8HMR9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B8HMR9
Type: protein
Length: 120 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
Molecule: 50S ribosomal protein L18
UniProt: B8HMR9
Pockets: 1 · best druggability 0.27

Structure

1 distinct chain · 40% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	50S ribosomal protein L18	protein	120	40% helix, 21% strand	B8HMR9

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	55	0.27	0.74	16	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 B8HMR9
Elsewhere: UniProt B8HMR9 · AlphaFold DB B8HMR9

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