MolNFT v1 · #481367 · protein
AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 27 (Q17QZ7)
Q17QZ7: “AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 27 (Q17QZ7)”. 8 pockets (best druggability 0.79). MolNFT v1 #481367 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q17QZ7
- Type
- protein
- Length
- 847 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Tetratricopeptide repeat protein 27
- UniProt
- Q17QZ7
- Pockets
- 8 · best druggability 0.79
Structure
1 distinct chain · 67% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tetratricopeptide repeat protein 27 | protein | 847 | 67% helix, 4% strand | Q17QZ7 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 970 | 0.79 | 0.81 | 70 | empty |
| 2 | 297 | 0.68 | 0.83 | 33 | empty |
| 3 | 180 | 0.63 | 0.84 | 38 | empty |
| 4 | 56 | 0.33 | 0.77 | 17 | empty |
| 5 | 74 | 0.33 | 0.74 | 14 | 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 Q17QZ7
- Elsewhere: UniProt Q17QZ7 · AlphaFold DB Q17QZ7
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