MolNFT v1 · #481342 · protein
AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 16 (Q8NEE8)
Q8NEE8: “AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 16 (Q8NEE8)”. 5 pockets (best druggability 0.70). MolNFT v1 #481342 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NEE8
- Type
- protein
- Length
- 873 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Tetratricopeptide repeat protein 16
- UniProt
- Q8NEE8
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 49% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetratricopeptide repeat protein 16 | protein | 873 | 49% helix, 0% strand | Q8NEE8 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 546 | 0.70 | 0.79 | 43 | empty |
| 2 | 204 | 0.52 | 0.77 | 34 | empty |
| 3 | 237 | 0.51 | 0.75 | 29 | empty |
| 4 | 205 | 0.47 | 0.75 | 35 | empty |
| 5 | 84 | 0.38 | 0.77 | 12 | empty |
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 Q8NEE8
- Elsewhere: UniProt Q8NEE8 · AlphaFold DB Q8NEE8
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