MolNFT v1 · #500137 · protein
AlphaFold monomer V2.0 prediction for protein wnt-8A (Q64527)
Q64527: “AlphaFold monomer V2.0 prediction for protein wnt-8A (Q64527)”. 4 pockets (best druggability 0.67). MolNFT v1 #500137 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q64527
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Protein wnt-8A
- UniProt
- Q64527
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 39% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein wnt-8A | protein | 354 | 39% helix, 18% strand | Q64527 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 197 | 0.67 | 0.85 | 27 | empty |
| 2 | 135 | 0.60 | 0.85 | 28 | empty |
| 3 | 153 | 0.43 | 0.75 | 22 | empty |
| 4 | 62 | 0.34 | 0.77 | 13 | empty |
Modifications
Observed in the structure: 11 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q64527
- Elsewhere: UniProt Q64527 · AlphaFold DB Q64527
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