MolNFT v1 · #323999 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase PUS10 (A4WLQ5)
A4WLQ5: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase PUS10 (A4WLQ5)”. 4 pockets (best druggability 0.61). MolNFT v1 #323999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4WLQ5
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- TRNA pseudouridine synthase PUS10
- UniProt
- A4WLQ5
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 34% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase PUS10 | protein | 411 | 34% helix, 29% strand | A4WLQ5 |
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 | 268 | 0.61 | 0.80 | 33 | empty |
| 2 | 164 | 0.47 | 0.77 | 27 | empty |
| 3 | 127 | 0.41 | 0.75 | 13 | empty |
| 4 | 65 | 0.33 | 0.76 | 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 A4WLQ5
- Elsewhere: UniProt A4WLQ5 · AlphaFold DB A4WLQ5
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