Research workbench

AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q6GJ80)

Analyse AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q6GJ80) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q6GJ80
Type: protein
Length: 328 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF8450Ed5746a3Ae7d5F0ca5D3187279743150027
Molecule: Phosphate acetyltransferase
UniProt: Q6GJ80
Pockets: 3 · best druggability 0.47

Structure

1 distinct chain · 46% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphate acetyltransferase	protein	328	46% helix, 18% strand	Q6GJ80

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	75	0.47	0.83	20	empty
2	89	0.40	0.78	26	empty
3	68	0.33	0.75	19	empty

Compared structures

4E4R · EutD phosphotransacetylase from Staphylococcus aureus · an experimental structure of the same protein · chain A against A, TM-score 0.94
4E4R · Eutd phosphotransacetylase from staphylococcus aureus · an experimental structure of the same protein · chain A against A, TM-score 0.94

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 Q6GJ80
Elsewhere: UniProt Q6GJ80 · AlphaFold DB Q6GJ80

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