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Crystal structure of glycoprotein VI in complex with collagen-peptide (GPO)3

Analyse Crystal structure of glycoprotein VI in complex with collagen-peptide (GPO)3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5OU9
Type
protein
Length
411 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Platelet glycoprotein VI; (GPO)3
UniProt
Q9HCN6
Ligands
NAG, CL
Pockets
2 · best druggability 0.27

Structure

x-ray diffraction · 3 distinct chains · 2% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APlatelet glycoprotein VIprotein1792% helix, 51% strandQ9HCN6
BPlatelet glycoprotein VIprotein1692% helix, 53% strandQ9HCN6
C, D, E(GPO)3protein210% helix, 0% strand—

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A, B
  • CL · Chloride ion · ion · chains B
  • PG4 · Tetraethylene glycol · additive · 2 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1500.270.7410PG4
2510.250.7210PG4

Interfaces

8 interfaces between chains.

  • D–E · 621 Ų buried · 6 hydrogen bonds · protein-protein
  • C–D · 619 Ų buried · 6 hydrogen bonds · protein-protein
  • C–E · 552 Ų buried · 6 hydrogen bonds · protein-protein
  • A–D · 298 Ų buried · 5 hydrogen bonds · protein-protein
  • A–C · 279 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 9 modified, 4 disulfide, 2 glycan (hydroxylation, disulfide, N-glycosylation).

Compared structures

  • 5OU9 · Crystal structure of Glycoprotein VI in complex with collagen-peptide (GPO)3 · the same entry in another collection · chain B against B, TM-score 1.00
  • Q9HCN6 · AlphaFold monomer V2.0 prediction for platelet glycoprotein VI (Q9HCN6) · a predicted model of the same protein · chain B against A, TM-score 0.91

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