MolNFT v1 · #469460 · protein
AlphaFold monomer V2.0 prediction for torsin-1A-interacting protein 2 (Q8BYU6)
Q8BYU6: “AlphaFold monomer V2.0 prediction for torsin-1A-interacting protein 2 (Q8BYU6)”. 1 pocket (best druggability 0.30). MolNFT v1 #469460 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BYU6
- Type
- protein
- Length
- 502 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Torsin-1A-interacting protein 2
- UniProt
- Q8BYU6
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 31% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Torsin-1A-interacting protein 2 | protein | 502 | 31% helix, 5% strand | Q8BYU6 |
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 | 52 | 0.30 | 0.76 | 11 | empty |
Modifications
Observed in the structure: 1 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 Q8BYU6
- Elsewhere: UniProt Q8BYU6 · AlphaFold DB Q8BYU6
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