MolNFT v1 · #479001 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A1UU52)
A1UU52: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (A1UU52)”. 2 pockets (best druggability 0.65). MolNFT v1 #479001 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1UU52
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8BC40077C5d5F33D23534b61A4486FB35E477897
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- A1UU52
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 24% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 320 | 24% helix, 34% strand | A1UU52 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 335 | 0.65 | 0.80 | 36 | empty |
| 2 | 146 | 0.51 | 0.79 | 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 A1UU52
- Elsewhere: UniProt A1UU52 · AlphaFold DB A1UU52
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