Research workbench

AlphaFold monomer V2.0 prediction for amphiphysin (Q7TQF7)

Analyse AlphaFold monomer V2.0 prediction for amphiphysin (Q7TQF7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q7TQF7
Type: protein
Length: 686 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
Molecule: Amphiphysin
UniProt: Q7TQF7
Pockets: 2 · best druggability 0.57

Structure

1 distinct chain · 34% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Amphiphysin	protein	686	34% helix, 4% strand	Q7TQF7

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	325	0.57	0.76	30	empty
2	180	0.49	0.77	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 Q7TQF7
Elsewhere: UniProt Q7TQF7 · AlphaFold DB Q7TQF7

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