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AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (Q5BAE9)

Analyse AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (Q5BAE9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q5BAE9
Type
protein
Length
1,527 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7782F4817b37743d738e9aF842bf74bd50f2015E
Molecule
Lysophospholipase NTE1
UniProt
Q5BAE9
Pockets
17 · best druggability 0.82

Structure

1 distinct chain · 35% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysophospholipase NTE1protein152735% helix, 14% strandQ5BAE9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16620.820.8788empty
24200.780.8752empty
34570.720.8253empty
43890.700.8241empty
53450.680.8250empty

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