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AlphaFold monomer V2.0 prediction for UPF0340 protein SAS2017 (Q6G7J6)

Analyse AlphaFold monomer V2.0 prediction for UPF0340 protein SAS2017 (Q6G7J6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q6G7J6
Type: protein
Length: 174 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
Molecule: UPF0340 protein SAS2017
UniProt: Q6G7J6
Pockets: 2 · best druggability 0.42

Structure

1 distinct chain · 33% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0340 protein SAS2017	protein	174	33% helix, 26% strand	Q6G7J6

Pockets

2 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	72	0.42	0.80	17	empty
2	94	0.38	0.76	22	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 Q6G7J6
Elsewhere: UniProt Q6G7J6 · AlphaFold DB Q6G7J6

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