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Human phospholipase A2 complexed with a substrate anologue

Analyse Human phospholipase A2 complexed with a substrate anologue in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1KQU
Type
protein
Length
124 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phospholipase A2, membrane associated
EC
3.1.1.4
UniProt
P14555
Ligands
BR4, CA
Pockets
1 · best druggability 0.58

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhospholipase A2, membrane associated (EC 3.1.1.4)protein12448% helix, 5% strandP14555

Ligands and binding sites

  • BR4 · 6-phenyl-4(R)-(7-phenyl-heptanoylamino)-hexanoic acid · ligand · chains A
  • 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
12140.580.7924BR4

Modifications

Observed in the structure: 7 disulfide (disulfide).

Compared structures

  • 1KQU · Human phospholipase A2 complexed with a substrate anologue · the same entry in another collection · chain A against A, TM-score 1.00
  • P14555 · AlphaFold monomer V2.0 prediction for phospholipase A2, membrane associated (P14555) · a predicted model of the same protein · chain A against A, TM-score 0.98

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