Research workbench
AlphaFold monomer V2.0 prediction for protein TANC2 (Q9HCD6)
Analyse AlphaFold monomer V2.0 prediction for protein TANC2 (Q9HCD6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9HCD6
- Type
- protein
- Length
- 1,990 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbf3bd2121ee9f8C2b759F0605EB0464ecA94E4b4
- Molecule
- Protein TANC2
- UniProt
- Q9HCD6
- Pockets
- 11 · best druggability 0.81
Structure
1 distinct chain · 30% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein TANC2 | protein | 1990 | 30% helix, 2% strand | Q9HCD6 |
Pockets
11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 800 | 0.81 | 0.84 | 78 | empty |
| 2 | 1018 | 0.80 | 0.81 | 80 | empty |
| 3 | 588 | 0.72 | 0.80 | 56 | empty |
| 4 | 464 | 0.63 | 0.76 | 35 | empty |
| 5 | 331 | 0.61 | 0.78 | 32 | 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 Q9HCD6
- Elsewhere: UniProt Q9HCD6 · AlphaFold DB Q9HCD6
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