MolNFT v1 · #470173 · protein
AlphaFold monomer V2.0 prediction for torsin-2A (Q5JU69)
Q5JU69: “AlphaFold monomer V2.0 prediction for torsin-2A (Q5JU69)”. 3 pockets (best druggability 0.51). MolNFT v1 #470173 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5JU69
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf857F115c5F7f348Fb782Ba67cF5BBA2Dda4c532
- Molecule
- Torsin-2A
- UniProt
- Q5JU69
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 50% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Torsin-2A | protein | 321 | 50% helix, 12% strand | Q5JU69 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 207 | 0.51 | 0.77 | 29 | empty |
| 2 | 225 | 0.49 | 0.75 | 20 | empty |
| 3 | 87 | 0.32 | 0.73 | 15 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 Q5JU69
- Elsewhere: UniProt Q5JU69 · AlphaFold DB Q5JU69
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