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MolNFT v1 · #164982 · protein

FRIZZLED8 crd

6TFM · Frizzled-8: “FRIZZLED8 crd”. X-ray diffraction, 8 pockets (best druggability 0.77). MolNFT v1 #164982 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6TFM
Type
protein
Length
513 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Frizzled-8
UniProt
Q61091
Pockets
8 · best druggability 0.77

Structure

x-ray diffraction · 3 distinct chains · 41% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BFrizzled-8protein12940% helix, 14% strandQ61091
DFrizzled-8protein12741% helix, 13% strandQ61091
CFrizzled-8protein12841% helix, 13% strandQ61091

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19090.770.80101empty
22300.480.7430empty
3900.420.7821empty
41320.400.7520empty
5930.360.7414empty

Interfaces

4 interfaces between chains.

  • A–C · 488 Ų buried · 8 hydrogen bonds · protein-protein
  • D–B · 441 Ų buried · 6 hydrogen bonds · protein-protein
  • B–C · 252 Ų buried · 4 hydrogen bonds · protein-protein
  • D–C · 107 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 20 disulfide (disulfide).

Compared structures

  • 6TFM · Frizzled8 CRD · the same entry in another collection · chain C against C, 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 0.92

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