MolNFT v1 · #469456 · protein
AlphaFold monomer V2.0 prediction for torsin-1A-interacting protein 1 (Q921T2)
Q921T2: “AlphaFold monomer V2.0 prediction for torsin-1A-interacting protein 1 (Q921T2)”. 4 pockets (best druggability 0.51). MolNFT v1 #469456 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q921T2
- Type
- protein
- Length
- 595 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Torsin-1A-interacting protein 1
- UniProt
- Q921T2
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 25% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Torsin-1A-interacting protein 1 | protein | 595 | 25% helix, 4% strand | Q921T2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 176 | 0.51 | 0.78 | 23 | empty |
| 2 | 220 | 0.48 | 0.74 | 19 | empty |
| 3 | 97 | 0.38 | 0.76 | 14 | empty |
| 4 | 72 | 0.33 | 0.75 | 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 Q921T2
- Elsewhere: UniProt Q921T2 · AlphaFold DB Q921T2
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