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Crystal structure of group I phospholipase A2 at 2.3 a resolution in 40% ethanol revealed the critical elements of hydrophobicity of the substrate-binding site

Analyse Crystal structure of group I phospholipase A2 at 2.3 a resolution in 40%… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3Q4Y
Type
protein
Length
119 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phospholipase A2 isoform 3
EC
3.1.1.4
UniProt
P60045
Ligands
CA
Pockets
1 · best druggability 0.55

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhospholipase A2 isoform 3 (EC 3.1.1.4)protein11947% helix, 11% strandP60045

Ligands and binding sites

  • CA · Calcium ion · metal · chains A
  • EOH · Ethanol · additive · 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
11390.550.8120EOH

Modifications

Observed in the structure: 7 disulfide (disulfide).

Compared structures

  • 3Q4Y · Crystal structure of group I phospholipase A2 at 2.3 A resolution in 40% ethanol revealed… · the same entry in another collection · chain A against A, TM-score 1.00
  • P60045 · AlphaFold monomer V2.0 prediction for acidic phospholipase A2 3 (P60045) · a predicted model of the same protein · chain A against A, TM-score 0.99

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