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Crystal structure of frizzled 7 crd

Analyse Crystal structure of frizzled 7 crd in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5T44
Type
protein
Length
233 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Frizzled-7
UniProt
O75084
Pockets
1 · best druggability 0.65

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFrizzled-7protein11743% helix, 8% strandO75084
BFrizzled-7protein11642% helix, 8% strandO75084

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11360.650.8722empty

Interfaces

1 interface between chains.

  • A–B · 777 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 disulfide (disulfide).

Compared structures

  • 5T44 · Crystal structure of Frizzled 7 CRD · the same entry in another collection · chain A against A, TM-score 1.00
  • O75084 · AlphaFold monomer V2.0 prediction for frizzled-7 (O75084) · a predicted model of the same protein · chain B against A, TM-score 0.98

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