MolNFT v1 · #323990 · protein
AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase PUS10 (Q60346)
Q60346: “AlphaFold monomer V2.0 prediction for tRNA pseudouridine synthase PUS10 (Q60346)”. 4 pockets (best druggability 0.60). MolNFT v1 #323990 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q60346
- Type
- protein
- Length
- 454 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- TRNA pseudouridine synthase PUS10
- UniProt
- Q60346
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 34% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA pseudouridine synthase PUS10 | protein | 454 | 34% helix, 24% strand | Q60346 |
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 | 221 | 0.60 | 0.81 | 30 | empty |
| 2 | 121 | 0.40 | 0.75 | 19 | empty |
| 3 | 52 | 0.28 | 0.74 | 11 | empty |
| 4 | 62 | 0.26 | 0.72 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q60346
- Elsewhere: UniProt Q60346 · AlphaFold DB Q60346
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