MolNFT v1 · #478817 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B2TWA0)
B2TWA0: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase a (B2TWA0)”. 4 pockets (best druggability 0.61). MolNFT v1 #478817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2TWA0
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- TRNA pseudouridine synthase a
- UniProt
- B2TWA0
- 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 | B2TWA0 |
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 | 35 | empty |
| 2 | 108 | 0.53 | 0.83 | 26 | empty |
| 3 | 70 | 0.39 | 0.78 | 13 | empty |
| 4 | 53 | 0.27 | 0.74 | 22 | 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 B2TWA0
- Elsewhere: UniProt B2TWA0 · AlphaFold DB B2TWA0
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