Research workbench

AlphaFold monomer V2.0 prediction for perilipin-3 (O60664)

Analyse AlphaFold monomer V2.0 prediction for perilipin-3 (O60664) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: O60664
Type: protein
Length: 434 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x41f14059A2ce2B9bfD2DFE723f11dad3eCa2614e
Molecule: Perilipin-3
UniProt: O60664
Pockets: 2 · best druggability 0.41

Structure

1 distinct chain · 69% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Perilipin-3	protein	434	69% helix, 4% strand	O60664

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	85	0.41	0.78	18	empty
2	56	0.31	0.76	16	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 O60664
Elsewhere: UniProt O60664 · AlphaFold DB O60664

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