MolNFT v1 · #478820 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (Q0T2G7)
Q0T2G7: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (Q0T2G7)”. 4 pockets (best druggability 0.61). MolNFT v1 #478820 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0T2G7
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- Q0T2G7
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 24% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 270 | 24% helix, 28% strand | Q0T2G7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 324 | 0.61 | 0.78 | 34 | empty |
| 2 | 108 | 0.53 | 0.83 | 25 | empty |
| 3 | 68 | 0.39 | 0.78 | 13 | empty |
| 4 | 54 | 0.26 | 0.74 | 20 | 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 Q0T2G7
- Elsewhere: UniProt Q0T2G7 · AlphaFold DB Q0T2G7
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