Research workbench

AlphaFold monomer V2.0 prediction for U6 snrna phosphodiesterase (Q7ZYI9)

Analyse AlphaFold monomer V2.0 prediction for U6 snrna phosphodiesterase (Q7ZYI9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7ZYI9
Type: protein
Length: 250 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
Molecule: U6 snrna phosphodiesterase
UniProt: Q7ZYI9
Pockets: 1 · best druggability 0.71

Structure

1 distinct chain · 32% helix, 25% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	U6 snrna phosphodiesterase	protein	250	32% helix, 25% strand	Q7ZYI9

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	694	0.71	0.78	43	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 Q7ZYI9
Elsewhere: UniProt Q7ZYI9 · AlphaFold DB Q7ZYI9

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