Research workbench

AlphaFold monomer V2.0 prediction for tropomodulin-2 (P70566)

Analyse AlphaFold monomer V2.0 prediction for tropomodulin-2 (P70566) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P70566
Type: protein
Length: 351 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xdA053441BD723e362626d4A6bB084EE3e9d3C3D1
Molecule: Tropomodulin-2
UniProt: P70566
Pockets: 1 · best druggability 0.41

Structure

1 distinct chain · 44% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Tropomodulin-2	protein	351	44% helix, 5% strand	P70566

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	134	0.41	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 P70566
Elsewhere: UniProt P70566 · AlphaFold DB P70566

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