Research workbench

AlphaFold monomer V2.0 prediction for proteasome subunit beta (C7NVQ4)

Analyse AlphaFold monomer V2.0 prediction for proteasome subunit beta (C7NVQ4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: C7NVQ4
Type: protein
Length: 237 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x440970A3Fc30b0FBE40AD6c44c256bed9c0368Eb
Molecule: Proteasome subunit beta
UniProt: C7NVQ4
Pockets: 1 · best druggability 0.37

Structure

1 distinct chain · 28% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Proteasome subunit beta	protein	237	28% helix, 28% strand	C7NVQ4

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	100	0.37	0.75	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 C7NVQ4
Elsewhere: UniProt C7NVQ4 · AlphaFold DB C7NVQ4

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