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AlphaFold monomer V2.0 prediction for triacylglycerol lipase 3 (P40308)

Analyse AlphaFold monomer V2.0 prediction for triacylglycerol lipase 3 (P40308) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P40308
Type
protein
Length
642 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xEB1c9cBb8683E16CD67F478EF7ff6eB424858160
Molecule
Triacylglycerol lipase 3
UniProt
P40308
Pockets
9 · best druggability 0.75

Structure

1 distinct chain · 55% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATriacylglycerol lipase 3protein64255% helix, 7% strandP40308

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110040.750.7777empty
21600.610.8440empty
3750.500.8420empty
41830.500.7736empty
51940.480.7621empty

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