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AlphaFold monomer V2.0 prediction for phospholipase A2-gamma (Q9M0D7)

Analyse AlphaFold monomer V2.0 prediction for phospholipase A2-gamma (Q9M0D7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9M0D7
Type: protein
Length: 187 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x35612D34a32C306CA4fc1edA9360D1F717e25950
Molecule: Phospholipase A2-gamma
UniProt: Q9M0D7
Pockets: 2 · best druggability 0.60

Structure

1 distinct chain · 45% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phospholipase A2-gamma	protein	187	45% helix, 5% strand	Q9M0D7

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	196	0.60	0.82	35	empty
2	218	0.46	0.73	29	empty

Modifications

Observed in the structure: 6 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 Q9M0D7
Elsewhere: UniProt Q9M0D7 · AlphaFold DB Q9M0D7

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