Research workbench
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A6GZF3)
Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (A6GZF3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6GZF3
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x84Aa208e2B591Ce293F973D0D4D2B8b20986E9ca
- Molecule
- Proline--tRNA ligase
- UniProt
- A6GZF3
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 37% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 492 | 37% helix, 30% strand | A6GZF3 |
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 | 460 | 0.73 | 0.83 | 47 | empty |
| 2 | 86 | 0.37 | 0.76 | 18 | 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 A6GZF3
- Elsewhere: UniProt A6GZF3 · AlphaFold DB A6GZF3
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