MolNFT v1 · #478416 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (Q7U363)
Q7U363: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (Q7U363)”. 3 pockets (best druggability 0.67). MolNFT v1 #478416 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7U363
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA94Fa173ae66BEB1f6B8a6F8f7C799dB208BC152
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- Q7U363
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 28% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 270 | 28% helix, 28% strand | Q7U363 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 291 | 0.67 | 0.83 | 39 | empty |
| 2 | 99 | 0.39 | 0.76 | 26 | empty |
| 3 | 83 | 0.35 | 0.75 | 16 | 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 Q7U363
- Elsewhere: UniProt Q7U363 · AlphaFold DB Q7U363
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