Research workbench
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A3Q7P6)
Analyse AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A3Q7P6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3Q7P6
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x92138789186f6f4Bce7a1e4346cf9ae15fdFBBBf
- Molecule
- Serine--tRNA ligase
- UniProt
- A3Q7P6
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 417 | 45% helix, 21% strand | A3Q7P6 |
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 | 576 | 0.77 | 0.83 | 61 | empty |
| 2 | 87 | 0.36 | 0.75 | 14 | empty |
| 3 | 54 | 0.30 | 0.76 | 15 | 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 A3Q7P6
- Elsewhere: UniProt A3Q7P6 · AlphaFold DB A3Q7P6
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