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COX-1:P6 complex structure

Analyse COX-1:P6 complex structure in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5U6X
Type
protein
Length
1,106 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Prostaglandin G/H synthase 1
EC
1.14.99.1
UniProt
P05979
Ligands
HEM, P6A, NAG, MAN
Pockets
5 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProstaglandin G/H synthase 1 (EC 1.14.99.1)protein55344% helix, 9% strandP05979

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • P6A · 3-(5-chlorofuran-2-yl)-5-methyl-4-phenyl-1,2-oxazole · ligand · 2 copies · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 12 copies · chains A, B
  • MAN · alpha-D-mannopyranose · sugar · 6 copies · chains B, A
  • BOG · octyl beta-D-glucopyranoside · additive · 3 copies · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111250.840.85128P6A, BOG
211280.830.84116P6A, BOG
35530.740.8267empty
44650.690.7938HEM
54820.680.7845HEM

Interfaces

1 interface between chains.

  • A–B · 2669 Ų buried · 35 hydrogen bonds · protein-protein

Modifications

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

Compared structures

  • 5U6X · COX-1:P6 complex structure · the same entry in another collection · chain A against A, TM-score 1.00
  • P05979 · AlphaFold monomer V2.0 prediction for prostaglandin G/H synthase 1 (P05979) · a predicted model of the same protein · chain A against A, TM-score 1.00

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