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Structure of dimeric uPAR at low pH

Analyse Structure of dimeric uPAR at low pH in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7V63
Type
protein
Length
371 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.906
Source
Homo sapiens
Molecule
Urokinase plasminogen activator surface receptor
UniProt
Q03405
Ligands
NAG
Pockets
3 · best druggability 0.37

Structure

x-ray diffraction · resolution 2.906 · 2 distinct chains · 5% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUrokinase plasminogen activator surface receptorprotein1816% helix, 50% strandQ03405
BUrokinase plasminogen activator surface receptorprotein1905% helix, 45% strandQ03405

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11000.370.7522empty
2780.310.7322empty
3530.260.7316empty

Interfaces

1 interface between chains.

  • A–B · 974 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 21 disulfide, 3 glycan (disulfide, N-glycosylation).

Compared structures

  • 7V63 · Structure of dimeric upar at low pH · the same entry in another collection · chain A against A, TM-score 1.00
  • Q03405 · AlphaFold monomer V2.0 prediction for urokinase plasminogen activator surface receptor… · a predicted model of the same protein · chain A against A, TM-score 0.63

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