MolNFT v1 · #453304 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q8G3W7)
Q8G3W7: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q8G3W7)”. 2 pockets (best druggability 0.76). MolNFT v1 #453304 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8G3W7
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x364bAf0e4b815563d29503fbE6b813F9310bD1A7
- Molecule
- Serine--tRNA ligase
- UniProt
- Q8G3W7
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 428 | 44% helix, 20% strand | Q8G3W7 |
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 | 586 | 0.76 | 0.83 | 62 | empty |
| 2 | 116 | 0.43 | 0.77 | 21 | 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 Q8G3W7
- Elsewhere: UniProt Q8G3W7 · AlphaFold DB Q8G3W7
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