Research workbench
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A0Q3T2)
Analyse AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A0Q3T2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0Q3T2
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x54845eE8b01D7512f3AfFaC0fa1a19a5Bcac5CB8
- Molecule
- Serine--tRNA ligase
- UniProt
- A0Q3T2
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 426 | 45% helix, 20% strand | A0Q3T2 |
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 | 763 | 0.76 | 0.81 | 61 | empty |
| 2 | 65 | 0.36 | 0.78 | 16 | empty |
| 3 | 107 | 0.34 | 0.72 | 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 A0Q3T2
- Elsewhere: UniProt A0Q3T2 · AlphaFold DB A0Q3T2
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