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AlphaFold monomer V2.0 prediction for synapsin-3 (Q8JZP2)

Analyse AlphaFold monomer V2.0 prediction for synapsin-3 (Q8JZP2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q8JZP2
Type: protein
Length: 579 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x66C94A3088042227d9640c0C2415A508B685B7f0
Molecule: Synapsin-3
UniProt: Q8JZP2
Pockets: 2 · best druggability 0.83

Structure

1 distinct chain · 18% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Synapsin-3	protein	579	18% helix, 19% strand	Q8JZP2

Pockets

2 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	970	0.83	0.84	95	empty
2	213	0.47	0.74	23	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 Q8JZP2
Elsewhere: UniProt Q8JZP2 · AlphaFold DB Q8JZP2

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