Research workbench
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q6MRK1)
Analyse AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q6MRK1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6MRK1
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD0Eb3f1c6E7C00D7f0b12CBe40cD816bCe92F0D5
- Molecule
- Serine--tRNA ligase
- UniProt
- Q6MRK1
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 431 | 42% helix, 20% strand | Q6MRK1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 750 | 0.75 | 0.80 | 70 | empty |
| 2 | 120 | 0.38 | 0.74 | 18 | 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 Q6MRK1
- Elsewhere: UniProt Q6MRK1 · AlphaFold DB Q6MRK1
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