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Crystal structure of the complex formed between phospholipase A2 and 2-(4-isobutyl-phenyl)-propionic acid at 2.2 a resolution

Analyse Crystal structure of the complex formed between phospholipase A2 and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2PWS
Type
protein
Length
121 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phospholipase A2 vrv-pl-viiia
EC
3.1.1.4
UniProt
P59071
Ligands
IBP
Pockets
2 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhospholipase A2 vrv-pl-viiia (EC 3.1.1.4)protein12148% helix, 7% strandP59071

Ligands and binding sites

  • IBP · Ibuprofen · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11360.510.8021empty
2510.290.7617empty

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 2PWS · Crystal structure of the complex formed between phospholipase A2 and… · the same entry in another collection · chain A against A, TM-score 1.00
  • P59071 · AlphaFold monomer V2.0 prediction for basic phospholipase A2 vrv-pl- viiia (P59071) · a predicted model of the same protein · chain A against A, TM-score 0.98

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