MolNFT v2 · #197481 · protein

Structure of dimeric uPAR at low pH

7V63: “Structure of dimeric uPAR at low pH”. X-ray diffraction at 2.906, 1 ligand (NAG). MolNFT v2 #197481 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

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
UniProt: Q03405
Ligands: NAG

Structure

x-ray diffraction · resolution 2.906 · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	181	—	Q03405
B	—	protein	190	—	Q03405

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.

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

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q03405
Elsewhere: RCSB PDB 7V63 · PDBe 7V63 · UniProt Q03405

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