Research workbench
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q5E6E3)
Analyse AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q5E6E3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5E6E3
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1fA013812fF4972aC7cbC0aBe90577F81d14A577
- Molecule
- Serine--tRNA ligase
- UniProt
- Q5E6E3
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 435 | 44% helix, 19% strand | Q5E6E3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 647 | 0.73 | 0.80 | 54 | empty |
| 2 | 91 | 0.42 | 0.78 | 16 | empty |
| 3 | 67 | 0.40 | 0.80 | 13 | empty |
| 4 | 71 | 0.34 | 0.76 | 17 | 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 Q5E6E3
- Elsewhere: UniProt Q5E6E3 · AlphaFold DB Q5E6E3
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