Research workbench

AlphaFold monomer V2.0 prediction for 10 kda chaperonin (A6LQ86)

Analyse AlphaFold monomer V2.0 prediction for 10 kda chaperonin (A6LQ86) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A6LQ86
Type: protein
Length: 94 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x3298b100681D3A2372Bba3b2f282750dD71629B9
Molecule: 10 kda chaperonin
UniProt: A6LQ86
Pockets: 1 · best druggability 0.29

Structure

1 distinct chain · 6% helix, 43% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	10 kda chaperonin	protein	94	6% helix, 43% strand	A6LQ86

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	59	0.29	0.75	13	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 A6LQ86
Elsewhere: UniProt A6LQ86 · AlphaFold DB A6LQ86

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