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Prostaglandin H2 synthase-1 complexed with P-(2'-iodo-5'-thenoyl) hydrotropic acid (iodosuprofen)

Analyse Prostaglandin H2 synthase-1 complexed with P-(2'-iodo-5'-thenoyl) hydrotropic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1PGE
Type
protein
Length
1,102 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Prostaglandin H2 synthase-1
EC
1.14.99.1
Ligands
HEM, ISF, NAG
Pockets
12 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProstaglandin H2 synthase-1 (EC 1.14.99.1)protein55146% helix, 9% strand—

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • ISF · P-(2'-iodo-5'-thenoyl)hydrotropic acid · ligand · 2 copies · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 8 copies · chains A, B
  • BOG · octyl beta-D-glucopyranoside · additive · 2 copies · chains A, B

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

Pockets

12 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15690.820.8776empty
23840.790.8846empty
37100.780.8264empty
42520.770.8942BOG, ISF
52330.760.9039BOG, ISF

Interfaces

1 interface between chains.

  • A–B · 2526 Ų buried · 35 hydrogen bonds · protein-protein

Modifications

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

Compared structures

  • 1PGE · Prostaglandin H2 synthase-1 complexed with P-(2'-iodo-5'-THENOYL)HYDROTROPIC acid… · the same entry in another collection · chain A against A, TM-score 1.00

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