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Crystal structure of LRP6P3E3P4E4

Analyse Crystal structure of LRP6P3E3P4E4 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4A0P
Type
protein
Length
609 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Low-density lipoprotein receptor-related protein 6
UniProt
O75581
Ligands
NAG, CA, CL
Pockets
4 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 3% helix, 50% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALow-density lipoprotein receptor-related protein 6protein6093% helix, 50% strandO75581

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains A
  • CA · Calcium ion · metal · 3 copies · chains A
  • CL · Chloride ion · ion · 3 copies · chains A
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12030.820.9635CA
25300.800.8660CL, CA
35400.660.7768empty
41790.460.7530EDO

Modifications

Observed in the structure: 6 disulfide, 4 glycan (disulfide, N-glycosylation).

Compared structures

  • 4A0P · Crystal structure of LRP6P3E3P4E4 · the same entry in another collection · chain A against A, TM-score 1.00
  • O75581 · AlphaFold monomer V2.0 prediction for low-density lipoprotein receptor-related protein 6… · a predicted model of the same protein · chain A against A, TM-score 0.99

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