Research workbench
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase D (A7H5G6)
Analyse AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase D (A7H5G6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7H5G6
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- TRNA pseudouridine synthase D
- UniProt
- A7H5G6
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase D | protein | 372 | 38% helix, 24% strand | A7H5G6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 436 | 0.69 | 0.80 | 48 | empty |
| 2 | 520 | 0.66 | 0.77 | 43 | empty |
| 3 | 54 | 0.24 | 0.72 | 11 | 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 A7H5G6
- Elsewhere: UniProt A7H5G6 · AlphaFold DB A7H5G6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.