Research workbench

AlphaFold monomer V2.0 prediction for perilipin-5 (B0FJL7)

Analyse AlphaFold monomer V2.0 prediction for perilipin-5 (B0FJL7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B0FJL7
Type: protein
Length: 456 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xC8d0a0DC57E6d8881262B3e948BBDE57dA8654E4
Molecule: Perilipin-5
UniProt: B0FJL7
Pockets: 1 · best druggability 0.46

Structure

1 distinct chain · 63% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Perilipin-5	protein	456	63% helix, 4% strand	B0FJL7

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	58	0.46	0.84	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 B0FJL7
Elsewhere: UniProt B0FJL7 · AlphaFold DB B0FJL7

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