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Structure of porcine pancreatic phospholipase A2 at 2.6 ångströms resolution and comparison with bovine phospholipase A2

Analyse Structure of porcine pancreatic phospholipase A2 at 2.6 ångströms resolution… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1P2P
Type
protein
Length
124 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phospholipase A2
EC
3.1.1.4
UniProt
P00592
Ligands
CA
Pockets
1 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhospholipase A2 (EC 3.1.1.4)protein12444% helix, 7% strandP00592

Ligands and binding sites

  • CA · Calcium ion · metal · 2 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1870.540.8417empty

Modifications

Observed in the structure: 7 disulfide (disulfide).

Compared structures

  • 1P2P · Structure of porcine pancreatic phospholipase A2 at 2.6 ångströms resolution and… · the same entry in another collection · chain A against A, TM-score 1.00
  • P00592 · AlphaFold monomer V2.0 prediction for phospholipase A2, major isoenzyme (P00592) · a predicted model of the same protein · chain A against A, TM-score 0.94

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