MolNFT v1 · #453294 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q6G419)
Q6G419: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q6G419)”. 3 pockets (best druggability 0.73). MolNFT v1 #453294 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6G419
- Type
- protein
- Length
- 425 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5f88123376BF9Df9F302a8c1055b9759290846b3
- Molecule
- Serine--tRNA ligase
- UniProt
- Q6G419
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 425 | 44% helix, 20% strand | Q6G419 |
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 | 619 | 0.73 | 0.81 | 53 | empty |
| 2 | 117 | 0.42 | 0.76 | 20 | empty |
| 3 | 67 | 0.37 | 0.78 | 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 Q6G419
- Elsewhere: UniProt Q6G419 · AlphaFold DB Q6G419
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