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AlphaFold monomer V2.0 prediction for perilipin-1 homolog (A8WHP8)

Analyse AlphaFold monomer V2.0 prediction for perilipin-1 homolog (A8WHP8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A8WHP8
Type
protein
Length
418 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x71112d4fF7ebb3b617963c05f052289e073082FD
Molecule
Perilipin-1 homolog
UniProt
A8WHP8
Pockets
7 · best druggability 0.66

Structure

1 distinct chain · 75% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APerilipin-1 homologprotein41875% helix, 0% strandA8WHP8

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15310.660.7742empty
25410.630.7553empty
32940.530.7536empty
4520.360.798empty
5740.320.7414empty

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