Research workbench

AlphaFold monomer V2.0 prediction for junction plakoglobin (Q6P0K8)

Analyse AlphaFold monomer V2.0 prediction for junction plakoglobin (Q6P0K8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q6P0K8
Type: protein
Length: 745 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
Molecule: Junction plakoglobin
UniProt: Q6P0K8
Pockets: 4 · best druggability 0.68

Structure

1 distinct chain · 63% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Junction plakoglobin	protein	745	63% helix, 0% strand	Q6P0K8

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	225	0.68	0.85	40	empty
2	518	0.64	0.76	45	empty
3	337	0.61	0.78	45	empty
4	57	0.37	0.80	15	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 Q6P0K8
Elsewhere: UniProt Q6P0K8 · AlphaFold DB Q6P0K8

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