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AlphaFold monomer V2.0 prediction for sharpin (Q9EQL9)

Analyse AlphaFold monomer V2.0 prediction for sharpin (Q9EQL9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9EQL9
Type: protein
Length: 381 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xa10D43235e7f218a851416dd8888614A38c78d21
Molecule: Sharpin
UniProt: Q9EQL9
Pockets: 4 · best druggability 0.61

Structure

1 distinct chain · 20% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Sharpin	protein	381	20% helix, 22% strand	Q9EQL9

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	453	0.61	0.75	39	empty
2	60	0.28	0.73	16	empty
3	52	0.27	0.73	13	empty
4	56	0.27	0.73	15	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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 Q9EQL9
Elsewhere: UniProt Q9EQL9 · AlphaFold DB Q9EQL9

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