MolNFT v1 · #478878 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B5XIG6)
B5XIG6: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B5XIG6)”. 1 pocket (best druggability 0.58). MolNFT v1 #478878 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5XIG6
- Type
- protein
- Length
- 249 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAb1F92dC6BB9Fbad8489736f257a5e1bF587b71c
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- B5XIG6
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 25% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase a | protein | 249 | 25% helix, 30% strand | B5XIG6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 246 | 0.58 | 0.79 | 33 | 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 B5XIG6
- Elsewhere: UniProt B5XIG6 · AlphaFold DB B5XIG6
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