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AlphaFold monomer V2.0 prediction for triacylglycerol lipase 4 (P36165)

Analyse AlphaFold monomer V2.0 prediction for triacylglycerol lipase 4 (P36165) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P36165
Type
protein
Length
910 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x429aA010A80A47FF4a2777bB34A2bba144d19df2
Molecule
Triacylglycerol lipase 4
UniProt
P36165
Pockets
8 · best druggability 0.72

Structure

1 distinct chain · 38% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATriacylglycerol lipase 4protein91038% helix, 5% strandP36165

Pockets

8 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1790.720.9519empty
2550.710.9716empty
35730.670.7748empty
46210.650.7554empty
55820.630.7445empty

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