Research workbench

AlphaFold monomer V2.0 prediction for inorganic pyrophosphatase (P50308)

Analyse AlphaFold monomer V2.0 prediction for inorganic pyrophosphatase (P50308) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P50308
Type: protein
Length: 173 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
Molecule: Inorganic pyrophosphatase
UniProt: P50308
Pockets: 1 · best druggability 0.59

Structure

1 distinct chain · 20% helix, 35% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Inorganic pyrophosphatase	protein	173	20% helix, 35% strand	P50308

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	294	0.59	0.78	38	empty

Compared structures

1QEZ · Sulfolobus acidocaldarius inorganic pyrophosphatase: an archael pyrophosphatase. · an experimental structure of the same protein · chain A against A, TM-score 0.97
1QEZ · Sulfolobus acidocaldarius inorganic pyrophosphatase: an archael pyrophosphatase. · an experimental structure of the same protein · chain A against A, TM-score 0.97

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 P50308
Elsewhere: UniProt P50308 · AlphaFold DB P50308

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