Research workbench
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (P73942)
Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (P73942) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P73942
- Type
- protein
- Length
- 603 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa0b0c5caDD2aa61Cd32a103C8481800e4501Bfda
- Molecule
- Proline--tRNA ligase
- UniProt
- P73942
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 31% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 603 | 31% helix, 29% strand | P73942 |
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 | 743 | 0.72 | 0.78 | 71 | empty |
| 2 | 132 | 0.50 | 0.79 | 24 | empty |
| 3 | 57 | 0.31 | 0.76 | 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 P73942
- Elsewhere: UniProt P73942 · AlphaFold DB P73942
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