Research workbench
AlphaFold monomer V2.0 prediction for proline--tRNA ligase (B2A5T8)
Analyse AlphaFold monomer V2.0 prediction for proline--tRNA ligase (B2A5T8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B2A5T8
- Type
- protein
- Length
- 483 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Proline--tRNA ligase
- UniProt
- B2A5T8
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 35% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline--tRNA ligase | protein | 483 | 35% helix, 29% strand | B2A5T8 |
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 | 567 | 0.70 | 0.79 | 42 | empty |
| 2 | 103 | 0.45 | 0.79 | 20 | empty |
| 3 | 51 | 0.38 | 0.80 | 11 | 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 B2A5T8
- Elsewhere: UniProt B2A5T8 · AlphaFold DB B2A5T8
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