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AlphaFold monomer V2.0 prediction for acidic phospholipase A2 (P00624)

Analyse AlphaFold monomer V2.0 prediction for acidic phospholipase A2 (P00624) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P00624
Type
protein
Length
138 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x8A32Ab8cb45a0317B7188057FD938cCf172efEFA
Molecule
Acidic phospholipase A2
UniProt
P00624
Pockets
1 · best druggability 0.54

Structure

1 distinct chain · 46% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAcidic phospholipase A2protein13846% helix, 9% strandP00624

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11480.540.8020empty

Modifications

Observed in the structure: 7 disulfide (disulfide).

Compared structures

  • 1PP2 · The refined crystal structure of dimeric phospholipase A2 at 2.5 ångströms. access to a… · an experimental structure of the same protein · chain A against R, TM-score 0.85
  • 1PP2 · The refined crystal structure of dimeric phospholipase A2 at 2.5 ångströms. access to a… · an experimental structure of the same protein · chain A against R, TM-score 0.85

Analyse

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