Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (C1C8I7)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (C1C8I7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1C8I7
- Type
- protein
- Length
- 249 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3371708538E23D29A3Bd51b2aAF1CBe50bF8768
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- C1C8I7
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 28% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 249 | 28% helix, 30% strand | C1C8I7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 288 | 0.60 | 0.79 | 34 | 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 C1C8I7
- Elsewhere: UniProt C1C8I7 · AlphaFold DB C1C8I7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.