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AlphaFold monomer V2.0 prediction for rabphilin-3A (Q9Y2J0)

Analyse AlphaFold monomer V2.0 prediction for rabphilin-3A (Q9Y2J0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9Y2J0
Type: protein
Length: 694 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9130a41bCa92dF77878ec5A9328e3D47AA08B359
Molecule: Rabphilin-3A
UniProt: Q9Y2J0
Pockets: 4 · best druggability 0.62

Structure

1 distinct chain · 12% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Rabphilin-3A	protein	694	12% helix, 21% strand	Q9Y2J0

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	516	0.62	0.75	56	empty
2	352	0.54	0.74	50	empty
3	88	0.35	0.75	14	empty
4	74	0.30	0.73	15	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 Q9Y2J0
Elsewhere: UniProt Q9Y2J0 · AlphaFold DB Q9Y2J0

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