Research workbench
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A6UTK4)
Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A6UTK4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6UTK4
- Type
- protein
- Length
- 456 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC247c99E05131ed14368eDD5e659B4F41aFA32ab
- Molecule
- Proline--tRNA ligase
- UniProt
- A6UTK4
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 38% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 456 | 38% helix, 30% strand | A6UTK4 |
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 | 505 | 0.72 | 0.81 | 46 | empty |
| 2 | 115 | 0.41 | 0.75 | 19 | empty |
| 3 | 71 | 0.40 | 0.79 | 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 A6UTK4
- Elsewhere: UniProt A6UTK4 · AlphaFold DB A6UTK4
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