MolNFT v1 · #479188 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q0AK64)
Q0AK64: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase B (Q0AK64)”. 4 pockets (best druggability 0.63). MolNFT v1 #479188 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0AK64
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- TRNA pseudouridine synthase B
- UniProt
- Q0AK64
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 28% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase B | protein | 318 | 28% helix, 37% strand | Q0AK64 |
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 | 363 | 0.63 | 0.78 | 42 | empty |
| 2 | 96 | 0.33 | 0.73 | 18 | empty |
| 3 | 56 | 0.33 | 0.77 | 15 | empty |
| 4 | 61 | 0.32 | 0.77 | 18 | 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 Q0AK64
- Elsewhere: UniProt Q0AK64 · AlphaFold DB Q0AK64
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