Research workbench
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q1BAA0)
Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (Q1BAA0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1BAA0
- Type
- protein
- Length
- 584 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Proline--tRNA ligase
- UniProt
- Q1BAA0
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 584 | 30% helix, 30% strand | Q1BAA0 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 606 | 0.71 | 0.79 | 54 | empty |
| 2 | 170 | 0.53 | 0.79 | 23 | empty |
| 3 | 82 | 0.32 | 0.73 | 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 Q1BAA0
- Elsewhere: UniProt Q1BAA0 · AlphaFold DB Q1BAA0
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