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Crystal structure of XWNT8 in complex with the cysteine-rich domain of frizzled 8

Analyse Crystal structure of XWNT8 in complex with the cysteine-rich domain of frizzled… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4F0A
Type
protein
Length
412 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Frizzled-8; Protein wnt-8
UniProt
Q61091, P28026
Ligands
PAM, NAG, BMA, MAN, FUC, ZN
Pockets
2 · best druggability 0.36

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFrizzled-8protein11841% helix, 6% strandQ61091
BProtein wnt-8protein29442% helix, 18% strandP28026

Ligands and binding sites

  • PAM · Palmitoleic acid · ligand · chains A, B
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains A, B
  • BMA · beta-D-mannopyranose · sugar · 2 copies
  • MAN · alpha-D-mannopyranose · sugar
  • FUC · alpha-L-fucopyranose · sugar · chains B
  • ZN · Zinc ion · metal · 3 copies · chains 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
1610.360.7816empty
2630.350.7611PAM

Interfaces

1 interface between chains.

  • A–B · 747 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 16 disulfide, 3 glycan, 1 covalent (disulfide, N-glycosylation, covalent ligand).

Compared structures

  • 4F0A · Crystal structure of XWnt8 in complex with the cysteine-rich domain of Frizzled 8 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q61091 · AlphaFold monomer V2.0 prediction for frizzled-8 (Q61091) · a predicted model of the same protein · chain A against A, TM-score 0.97
  • P28026 · AlphaFold monomer V2.0 prediction for protein wnt-8 (P28026) · a predicted model of the same protein · chain B against A, TM-score 0.94

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