Research workbench
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q5ZXN7)
Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q5ZXN7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5ZXN7
- Type
- protein
- Length
- 569 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x68620c802c426d7f61fe64f55dbeD2F0430D544b
- Molecule
- Proline--tRNA ligase
- UniProt
- Q5ZXN7
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 29% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 569 | 29% helix, 29% strand | Q5ZXN7 |
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 | 480 | 0.70 | 0.81 | 49 | empty |
| 2 | 95 | 0.48 | 0.81 | 21 | empty |
| 3 | 64 | 0.36 | 0.78 | 20 | 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 Q5ZXN7
- Elsewhere: UniProt Q5ZXN7 · AlphaFold DB Q5ZXN7
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