Research workbench
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q0A7Z2)
Analyse AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q0A7Z2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0A7Z2
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Serine--tRNA ligase
- UniProt
- Q0A7Z2
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 424 | 45% helix, 20% strand | Q0A7Z2 |
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 | 640 | 0.73 | 0.80 | 54 | empty |
| 2 | 75 | 0.40 | 0.79 | 13 | empty |
| 3 | 83 | 0.36 | 0.75 | 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 Q0A7Z2
- Elsewhere: UniProt Q0A7Z2 · AlphaFold DB Q0A7Z2
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