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AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (Q9USJ4)

Analyse AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (Q9USJ4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9USJ4
Type
protein
Length
1,316 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xa147A692fF376AB34131A56a056E6E7826B01623
Molecule
Lysophospholipase NTE1
UniProt
Q9USJ4
Pockets
13 · best druggability 0.81

Structure

1 distinct chain · 41% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysophospholipase NTE1protein131641% helix, 16% strandQ9USJ4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19310.810.83101empty
25300.710.8059empty
35280.690.7959empty
45880.650.7657empty
53640.640.7937empty

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