MolNFT v1 · #479440 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q7MI11)
Q7MI11: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q7MI11)”. 3 pockets (best druggability 0.62). MolNFT v1 #479440 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MI11
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- Q7MI11
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 27% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 314 | 27% helix, 34% strand | Q7MI11 |
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 | 315 | 0.62 | 0.79 | 37 | empty |
| 2 | 58 | 0.26 | 0.73 | 19 | empty |
| 3 | 50 | 0.23 | 0.71 | 16 | 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 Q7MI11
- Elsewhere: UniProt Q7MI11 · AlphaFold DB Q7MI11
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