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AlphaFold monomer V2.0 prediction for lysophospholipase 1 (Q8TG07)

Analyse AlphaFold monomer V2.0 prediction for lysophospholipase 1 (Q8TG07) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q8TG07
Type: protein
Length: 659 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x02928767Cd38aeb0E96b8eac0D163d47785dC64E
Molecule: Lysophospholipase 1
UniProt: Q8TG07
Pockets: 8 · best druggability 0.49

Structure

1 distinct chain · 37% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Lysophospholipase 1	protein	659	37% helix, 11% strand	Q8TG07

Pockets

8 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	246	0.49	0.74	31	empty
2	141	0.46	0.77	20	empty
3	86	0.37	0.76	17	empty
4	62	0.37	0.79	16	empty
5	67	0.35	0.77	13	empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

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 Q8TG07
Elsewhere: UniProt Q8TG07 · AlphaFold DB Q8TG07

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