Research workbench
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (C6A4A3)
Analyse AlphaFold monomer V2.0 prediction for serine--tRNA ligase (C6A4A3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C6A4A3
- Type
- protein
- Length
- 455 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x90164Bb35F0026CE17a1d113baaa805f0974Da04
- Molecule
- Serine--tRNA ligase
- UniProt
- C6A4A3
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 48% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 455 | 48% helix, 22% strand | C6A4A3 |
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 | 656 | 0.74 | 0.81 | 56 | empty |
| 2 | 136 | 0.41 | 0.75 | 20 | empty |
| 3 | 59 | 0.34 | 0.77 | 16 | 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 C6A4A3
- Elsewhere: UniProt C6A4A3 · AlphaFold DB C6A4A3
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