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The 2.75 ångström resolution model of ovine COX-1 complexed with methyl ester flurbiprofen

Analyse The 2.75 ångström resolution model of ovine COX-1 complexed with methyl ester… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1HT5
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
UniProt
P05979
Ligands
HEM, FL2, NAG
Pockets
7 · best druggability 0.86

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProstaglandin H2 synthase-1 (EC 1.14.99.1)protein55146% helix, 10% strandP05979

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • FL2 · Flurbiprofen methyl ester · ligand · 2 copies · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 10 copies · chains A, B
  • 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110250.860.86123BOG, FL2
211450.840.85126BOG, FL2
36230.790.8484empty
44800.680.7940HEM
54360.650.7841HEM

Interfaces

1 interface between chains.

  • A–B · 2614 Ų buried · 33 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 disulfide (disulfide).

Compared structures

  • 1HT5 · The 2.75 ångström resolution model of ovine COX-1 complexed with methyl ester flurbiprofen · 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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