Research workbench
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q4K9V7)
Analyse AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q4K9V7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4K9V7
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1392B753cF15F20A431316F678bC32DC3F16C559
- Molecule
- Serine--tRNA ligase
- UniProt
- Q4K9V7
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 426 | 45% helix, 21% strand | Q4K9V7 |
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 | 618 | 0.73 | 0.80 | 51 | empty |
| 2 | 78 | 0.38 | 0.77 | 12 | empty |
| 3 | 94 | 0.36 | 0.75 | 20 | 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 Q4K9V7
- Elsewhere: UniProt Q4K9V7 · AlphaFold DB Q4K9V7
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