Research workbench
AlphaFold monomer V2.0 prediction for protein TANC1 (Q6F6B3)
Analyse AlphaFold monomer V2.0 prediction for protein TANC1 (Q6F6B3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6F6B3
- Type
- protein
- Length
- 1,849 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD86B4032112B5dba7535Bb105250262431095730
- Molecule
- Protein TANC1
- UniProt
- Q6F6B3
- Pockets
- 9 · best druggability 0.84
Structure
1 distinct chain · 33% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein TANC1 | protein | 1849 | 33% helix, 2% strand | Q6F6B3 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1072 | 0.84 | 0.85 | 99 | empty |
| 2 | 851 | 0.73 | 0.78 | 71 | empty |
| 3 | 869 | 0.70 | 0.76 | 91 | empty |
| 4 | 186 | 0.66 | 0.85 | 42 | empty |
| 5 | 120 | 0.56 | 0.84 | 25 | 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 Q6F6B3
- Elsewhere: UniProt Q6F6B3 · AlphaFold DB Q6F6B3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.