MolNFT v1 · #478509 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B3R117)
B3R117: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B3R117)”. 3 pockets (best druggability 0.66). MolNFT v1 #478509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3R117
- Type
- protein
- Length
- 272 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- B3R117
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 26% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 272 | 26% helix, 28% strand | B3R117 |
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 | 296 | 0.66 | 0.82 | 42 | empty |
| 2 | 131 | 0.47 | 0.78 | 34 | empty |
| 3 | 84 | 0.34 | 0.75 | 17 | 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 B3R117
- Elsewhere: UniProt B3R117 · AlphaFold DB B3R117
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