MolNFT v1 · #478991 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q812X9)
Q812X9: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q812X9)”. 4 pockets (best druggability 0.56). MolNFT v1 #478991 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q812X9
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1c26Be528275fF7c2517BA9cb140D61EBc080b81
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- Q812X9
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 24% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 307 | 24% helix, 35% strand | Q812X9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 253 | 0.56 | 0.77 | 37 | empty |
| 2 | 51 | 0.37 | 0.81 | 12 | empty |
| 3 | 65 | 0.36 | 0.77 | 19 | empty |
| 4 | 67 | 0.28 | 0.73 | 19 | 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 Q812X9
- Elsewhere: UniProt Q812X9 · AlphaFold DB Q812X9
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