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AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q0HHJ4)

Analyse AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q0HHJ4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q0HHJ4
Type: protein
Length: 195 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
Molecule: 7-methyl-GTP pyrophosphatase
UniProt: Q0HHJ4
Pockets: 1 · best druggability 0.58

Structure

1 distinct chain · 34% helix, 28% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	7-methyl-GTP pyrophosphatase	protein	195	34% helix, 28% strand	Q0HHJ4

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	301	0.58	0.77	35	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 Q0HHJ4
Elsewhere: UniProt Q0HHJ4 · AlphaFold DB Q0HHJ4

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