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The crystal structure of FZ4-crd in complex with palmitoleic acid

Analyse The crystal structure of FZ4-crd in complex with palmitoleic acid in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5UWG
Type
protein
Length
231 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Frizzled-4
UniProt
Q9ULV1
Ligands
PAM, NAG
Pockets
2 · best druggability 0.57

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 7% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFrizzled-4protein11640% helix, 6% strandQ9ULV1
BFrizzled-4protein11544% helix, 9% strandQ9ULV1

Ligands and binding sites

  • PAM · Palmitoleic acid · ligand · chains A, B
  • 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11990.570.7920PAM
21500.450.7631empty

Interfaces

1 interface between chains.

  • A–B · 399 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 10 disulfide, 3 glycan (disulfide, N-glycosylation).

Compared structures

  • 5UWG · The crystal structure of Fz4-CRD in complex with palmitoleic acid · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9ULV1 · AlphaFold monomer V2.0 prediction for frizzled-4 (Q9ULV1) · a predicted model of the same protein · chain A against A, TM-score 0.98

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