MolNFT v1 · #470162 · protein
AlphaFold monomer V2.0 prediction for torsin-1A (Q9ERA9)
Q9ERA9: “AlphaFold monomer V2.0 prediction for torsin-1A (Q9ERA9)”. 1 pocket (best druggability 0.36). MolNFT v1 #470162 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ERA9
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e9272eA74C368dd3e84cE9A548B8C44a833C74C
- Molecule
- Torsin-1A
- UniProt
- Q9ERA9
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 51% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Torsin-1A | protein | 273 | 51% helix, 13% strand | Q9ERA9 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.36 | 0.76 | 15 | empty |
Modifications
Observed in the structure: 2 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 Q9ERA9
- Elsewhere: UniProt Q9ERA9 · AlphaFold DB Q9ERA9
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