Research workbench

AlphaFold monomer V2.0 prediction for sideroflexin (Q54NQ9)

Analyse AlphaFold monomer V2.0 prediction for sideroflexin (Q54NQ9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q54NQ9
Type: protein
Length: 329 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf96C5834Ad687e9EbeF5b6A56c77eb1420b55e4A
Molecule: Sideroflexin
UniProt: Q54NQ9
Pockets: 2 · best druggability 0.80

Structure

1 distinct chain · 65% helix, 7% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Sideroflexin	protein	329	65% helix, 7% strand	Q54NQ9

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	964	0.80	0.81	79	empty
2	325	0.65	0.81	39	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 Q54NQ9
Elsewhere: UniProt Q54NQ9 · AlphaFold DB Q54NQ9

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