MolNFT v1 · #453623 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A2SJA7)
A2SJA7: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (A2SJA7)”. 4 pockets (best druggability 0.75). MolNFT v1 #453623 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2SJA7
- Type
- protein
- Length
- 432 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Serine--tRNA ligase
- UniProt
- A2SJA7
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 432 | 45% helix, 21% strand | A2SJA7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 707 | 0.75 | 0.81 | 56 | empty |
| 2 | 63 | 0.37 | 0.79 | 15 | empty |
| 3 | 55 | 0.34 | 0.78 | 16 | empty |
| 4 | 52 | 0.30 | 0.76 | 14 | 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 A2SJA7
- Elsewhere: UniProt A2SJA7 · AlphaFold DB A2SJA7
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