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AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q9JXS2)

Analyse AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q9JXS2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9JXS2
Type: protein
Length: 196 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xD61E4B2Abb763e7149629bfc7B900FA271E466d5
Molecule: 7-methyl-GTP pyrophosphatase
UniProt: Q9JXS2
Pockets: 1 · best druggability 0.57

Structure

1 distinct chain · 37% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	7-methyl-GTP pyrophosphatase	protein	196	37% helix, 26% strand	Q9JXS2

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	138	0.57	0.83	30	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 Q9JXS2
Elsewhere: UniProt Q9JXS2 · AlphaFold DB Q9JXS2

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