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AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (Q2H0D3)

Analyse AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (Q2H0D3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q2H0D3
Type
protein
Length
1,521 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
Molecule
Lysophospholipase NTE1
UniProt
Q2H0D3
Pockets
17 · best druggability 0.83

Structure

1 distinct chain · 34% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysophospholipase NTE1protein152134% helix, 14% strandQ2H0D3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111590.830.84121empty
26730.770.8273empty
33960.680.8146empty
42340.680.8533empty
53850.670.8043empty

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