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AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (A5E708)

Analyse AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (A5E708) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A5E708
Type
protein
Length
1,443 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x1C58DD8e416a8a24De87b52650Fb18F94DAEd1db
Molecule
Lysophospholipase NTE1
UniProt
A5E708
Pockets
16 · best druggability 0.76

Structure

1 distinct chain · 35% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysophospholipase NTE1protein144335% helix, 15% strandA5E708

Pockets

16 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17140.760.8177empty
24880.720.8261empty
35240.720.8048empty
43980.700.8254empty
54780.670.7970empty

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