MolNFT v1 · #479200 · protein
AlphaFold monomer V2.0 prediction for probable tRNA pseudouridine synthase B (A9A8X7)
A9A8X7: “AlphaFold monomer V2.0 prediction for probable tRNA pseudouridine synthase B (A9A8X7)”. 3 pockets (best druggability 0.60). MolNFT v1 #479200 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9A8X7
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3e5a37E480b8dCe8027d16fD44855E730531Fc50
- Molecule
- Probable tRNA pseudouridine synthase B
- UniProt
- A9A8X7
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 29% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable tRNA pseudouridine synthase B | protein | 333 | 29% helix, 31% strand | A9A8X7 |
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 | 257 | 0.60 | 0.79 | 32 | empty |
| 2 | 60 | 0.44 | 0.83 | 16 | empty |
| 3 | 56 | 0.35 | 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 A9A8X7
- Elsewhere: UniProt A9A8X7 · AlphaFold DB A9A8X7
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