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AlphaFold monomer V2.0 prediction for lysophospholipase (O42790)

Analyse AlphaFold monomer V2.0 prediction for lysophospholipase (O42790) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
O42790
Type
protein
Length
653 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
Molecule
Lysophospholipase
UniProt
O42790
Pockets
7 · best druggability 0.72

Structure

1 distinct chain · 35% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALysophospholipaseprotein65335% helix, 11% strandO42790

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17020.720.7942empty
21610.500.7831empty
3850.430.7925empty
4950.390.7619empty
5940.350.7521empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

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