MolNFT v1 · #479662 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase D (A9R117)
A9R117: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase D (A9R117)”. 3 pockets (best druggability 0.82). MolNFT v1 #479662 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9R117
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6fF49aE80454890106DaD37c0108C91d718D7455
- Molecule
- TRNA pseudouridine synthase D
- UniProt
- A9R117
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 34% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase D | protein | 349 | 34% helix, 25% strand | A9R117 |
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 | 1048 | 0.82 | 0.83 | 76 | empty |
| 2 | 190 | 0.52 | 0.78 | 34 | empty |
| 3 | 50 | 0.26 | 0.74 | 12 | 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 A9R117
- Elsewhere: UniProt A9R117 · AlphaFold DB A9R117
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