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AlphaFold monomer V2.0 prediction for endophilin-A3 (Q8AXU9)

Analyse AlphaFold monomer V2.0 prediction for endophilin-A3 (Q8AXU9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q8AXU9
Type: protein
Length: 353 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xA2DE07e86E532FF47B5d470f3bF914a5B7AafF8c
Molecule: Endophilin-A3
UniProt: Q8AXU9
Pockets: 2 · best druggability 0.34

Structure

1 distinct chain · 59% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Endophilin-A3	protein	353	59% helix, 9% strand	Q8AXU9

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	56	0.34	0.78	16	empty
2	53	0.29	0.75	14	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 Q8AXU9
Elsewhere: UniProt Q8AXU9 · AlphaFold DB Q8AXU9

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