Research workbench

AlphaFold monomer V2.0 prediction for uncharacterized protein MW1299 (Q7A0W8)

Analyse AlphaFold monomer V2.0 prediction for uncharacterized protein MW1299 (Q7A0W8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7A0W8
Type: protein
Length: 263 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x8A081A73273877f549f82C9b9Ec83bc99bc11351
Molecule: Uncharacterized protein MW1299
UniProt: Q7A0W8
Pockets: 1 · best druggability 0.54

Structure

1 distinct chain · 46% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Uncharacterized protein MW1299	protein	263	46% helix, 17% strand	Q7A0W8

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	162	0.54	0.80	22	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 Q7A0W8
Elsewhere: UniProt Q7A0W8 · AlphaFold DB Q7A0W8

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