Research workbench
AlphaFold monomer V2.0 prediction for tho complex subunit 2 (F4IAT2)
Analyse AlphaFold monomer V2.0 prediction for tho complex subunit 2 (F4IAT2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- F4IAT2
- Type
- protein
- Length
- 1,823 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xed981C7Bde83976797b0E4fB64b4974D133Bd529
- Molecule
- Tho complex subunit 2
- UniProt
- F4IAT2
- Pockets
- 18 · best druggability 0.77
Structure
1 distinct chain · 45% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tho complex subunit 2 | protein | 1823 | 45% helix, 1% strand | F4IAT2 |
Pockets
18 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1100 | 0.77 | 0.79 | 72 | empty |
| 2 | 245 | 0.55 | 0.77 | 31 | empty |
| 3 | 237 | 0.54 | 0.77 | 32 | empty |
| 4 | 145 | 0.52 | 0.80 | 22 | empty |
| 5 | 148 | 0.47 | 0.77 | 25 | 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 F4IAT2
- Elsewhere: UniProt F4IAT2 · AlphaFold DB F4IAT2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.