Research workbench
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q3MAQ7)
Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q3MAQ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3MAQ7
- Type
- protein
- Length
- 604 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa0B57aD486d6137BB24F190997CF1329746695b
- Molecule
- Proline--tRNA ligase
- UniProt
- Q3MAQ7
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 31% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 604 | 31% helix, 30% strand | Q3MAQ7 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 792 | 0.72 | 0.78 | 82 | empty |
| 2 | 173 | 0.54 | 0.79 | 26 | empty |
| 3 | 92 | 0.40 | 0.77 | 24 | empty |
| 4 | 68 | 0.32 | 0.75 | 23 | empty |
| 5 | 50 | 0.24 | 0.73 | 10 | 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 Q3MAQ7
- Elsewhere: UniProt Q3MAQ7 · AlphaFold DB Q3MAQ7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.