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AlphaFold monomer V2.0 prediction for perilipin-4 (Q96Q06)

Analyse AlphaFold monomer V2.0 prediction for perilipin-4 (Q96Q06) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q96Q06
Type
protein
Length
1,357 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5760bF815C00aB1C392d752E95E08eD3951414F6
Molecule
Perilipin-4
UniProt
Q96Q06
Pockets
9 · best druggability 0.89

Structure

1 distinct chain · 15% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APerilipin-4protein135715% helix, 37% strandQ96Q06

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19300.890.92184empty
24370.820.8980empty
33900.810.9069empty
46470.800.8599empty
51010.470.8020empty

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