MolNFT v1 · #479000 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A7Z4T7)
A7Z4T7: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A7Z4T7)”. 1 pocket (best druggability 0.62). MolNFT v1 #479000 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7Z4T7
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB5946D357eD00AF7269AC9252d86D1B0f49d8bD2
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- A7Z4T7
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 26% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 309 | 26% helix, 35% strand | A7Z4T7 |
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 | 299 | 0.62 | 0.79 | 36 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A7Z4T7
- Elsewhere: UniProt A7Z4T7 · AlphaFold DB A7Z4T7
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