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X-ray crystal structure of 1-arachidonoyl glycerol bound to the cyclooxygenase channel of R513H murine COX-2

Analyse X-ray crystal structure of 1-arachidonoyl glycerol bound to the cyclooxygenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3OLU
Type
protein
Length
1,102 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Prostaglandin G/H synthase 2
EC
1.14.99.1
UniProt
Q05769
Ligands
1AG, COH, NAG, MAN
Pockets
11 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProstaglandin G/H synthase 2 (EC 1.14.99.1)protein55147% helix, 9% strandQ05769

Ligands and binding sites

  • 1AG · (2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11, 14-tetraenoate · ligand · 2 copies · chains A, B
  • COH · Protoporphyrin IX containing co · ligand · 2 copies · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 10 copies · chains A, B
  • MAN · alpha-D-mannopyranose · sugar · 2 copies
  • EDO · 1,2-ethanediol · additive · 14 copies · chains A, B
  • BOG · octyl beta-D-glucopyranoside · additive · chains A

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

Pockets

11 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18510.830.8596empty
22810.810.9248EDO, 1AG
36840.800.8468EDO
41990.780.9242EDO, 1AG
54140.770.8660empty

Interfaces

1 interface between chains.

  • A–B · 2655 Ų buried · 45 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 disulfide, 6 glycan (disulfide, N-glycosylation).

Compared structures

  • 3OLU · X-ray crystal structure of 1-arachidonoyl glycerol bound to the cyclooxygenase channel of… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q05769 · AlphaFold monomer V2.0 prediction for prostaglandin G/H synthase 2 (Q05769) · a predicted model of the same protein · chain A against A, TM-score 1.00

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