Research workbench

AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q4ZVY2)

Analyse AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q4ZVY2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q4ZVY2
Type: protein
Length: 192 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xc663c339B33EBB31b84039575e218358B8FeD238
Molecule: 7-methyl-GTP pyrophosphatase
UniProt: Q4ZVY2
Pockets: 1 · best druggability 0.59

Structure

1 distinct chain · 35% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	7-methyl-GTP pyrophosphatase	protein	192	35% helix, 28% strand	Q4ZVY2

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	258	0.59	0.79	33	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 Q4ZVY2
Elsewhere: UniProt Q4ZVY2 · AlphaFold DB Q4ZVY2

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