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Crystal structure of a C49 Phospholipase A2 from Indian cobra reveals carbohydrate binding in the hydrophobic channel

Analyse Crystal structure of a C49 Phospholipase A2 from Indian cobra reveals… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1OWS
Type
protein
Length
236 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.3
Source
Naja naja
Molecule
Phospholipase A2
EC
3.1.1.4
UniProt
P15445
Ligands
NAG, ZN
Pockets
1 · best druggability 0.81

Structure

x-ray diffraction · resolution 2.3 · 2 distinct chains · 49% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhospholipase A2 (EC 3.1.1.4)protein11848% helix, 9% strandP15445
BPhospholipase A2 (EC 3.1.1.4)protein11849% helix, 9% strandP15445

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains A
  • ZN · Zinc ion · metal · 2 copies · chains A, B

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
110060.810.8268NAG

Interfaces

1 interface between chains.

  • A–B · 666 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 15 disulfide (disulfide).

Compared structures

  • 1OWS · Crystal structure of a C49 phospholipase A2 from indian cobra reveals carbohydrate… · the same entry in another collection · chain A against A, TM-score 1.00
  • P15445 · AlphaFold monomer V2.0 prediction for acidic phospholipase A2 2 (P15445) · a predicted model of the same protein · chain A against A, TM-score 0.98

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