Research workbench
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A7NKX0)
Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A7NKX0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7NKX0
- Type
- protein
- Length
- 480 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDD453Ccf00994130446EA989dec76c0ca050d82F
- Molecule
- Proline--tRNA ligase
- UniProt
- A7NKX0
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 36% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 480 | 36% helix, 29% strand | A7NKX0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 461 | 0.72 | 0.82 | 39 | empty |
| 2 | 82 | 0.34 | 0.75 | 16 | 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 A7NKX0
- Elsewhere: UniProt A7NKX0 · AlphaFold DB A7NKX0
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