Research workbench
AlphaFold monomer V2.0 prediction for tafazzin homolog (Q9V6G5)
Analyse AlphaFold monomer V2.0 prediction for tafazzin homolog (Q9V6G5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9V6G5
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa8D06e64E82c1DF5404eA2314411c2294DF69738
- Molecule
- Tafazzin homolog
- UniProt
- Q9V6G5
- Pockets
- 4 · best druggability 0.83
Structure
1 distinct chain · 40% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tafazzin homolog | protein | 378 | 40% helix, 10% strand | Q9V6G5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 874 | 0.83 | 0.85 | 88 | empty |
| 2 | 72 | 0.32 | 0.75 | 14 | empty |
| 3 | 89 | 0.32 | 0.72 | 16 | empty |
| 4 | 53 | 0.27 | 0.73 | 11 | 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 Q9V6G5
- Elsewhere: UniProt Q9V6G5 · AlphaFold DB Q9V6G5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.