MolNFT v1 · #479559 · protein
AlphaFold monomer V2.0 prediction for probable tRNA pseudouridine synthase D (A6UV17)
A6UV17: “AlphaFold monomer V2.0 prediction for probable tRNA pseudouridine synthase D (A6UV17)”. 3 pockets (best druggability 0.56). MolNFT v1 #479559 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6UV17
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE5FC0b4766EbeEdAA6231d28306a4B21e024C6F9
- Molecule
- Probable tRNA pseudouridine synthase D
- UniProt
- A6UV17
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable tRNA pseudouridine synthase D | protein | 402 | 36% helix, 22% strand | A6UV17 |
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 | 279 | 0.56 | 0.77 | 40 | empty |
| 2 | 136 | 0.46 | 0.77 | 21 | empty |
| 3 | 121 | 0.39 | 0.74 | 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 A6UV17
- Elsewhere: UniProt A6UV17 · AlphaFold DB A6UV17
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