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AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q2KEA0)

Analyse AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (Q2KEA0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q2KEA0
Type: protein
Length: 199 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x22CFf5AD68574D6C78Cf81F16f827340AcaF1007
Molecule: 7-methyl-GTP pyrophosphatase
UniProt: Q2KEA0
Pockets: 1 · best druggability 0.66

Structure

1 distinct chain · 43% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	7-methyl-GTP pyrophosphatase	protein	199	43% helix, 26% strand	Q2KEA0

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	265	0.66	0.83	37	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 Q2KEA0
Elsewhere: UniProt Q2KEA0 · AlphaFold DB Q2KEA0

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