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AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (Q8SVN8)

Analyse AlphaFold monomer V2.0 prediction for lysophospholipase NTE1 (Q8SVN8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q8SVN8
Type: protein
Length: 905 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x953a45c1afa6C5147a9c9dE66B77afE523F6E050
Molecule: Lysophospholipase NTE1
UniProt: Q8SVN8
Pockets: 10 · best druggability 0.75

Structure

1 distinct chain · 40% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Lysophospholipase NTE1	protein	905	40% helix, 22% strand	Q8SVN8

Pockets

10 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	804	0.75	0.79	70	empty
2	236	0.73	0.88	38	empty
3	532	0.66	0.77	62	empty
4	338	0.64	0.79	35	empty
5	441	0.59	0.75	37	empty

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q8SVN8
Elsewhere: UniProt Q8SVN8 · AlphaFold DB Q8SVN8

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