MolNFT v1 · #453287 · protein
AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q63HF6)
Q63HF6: “AlphaFold monomer V2.0 prediction for serine--tRNA ligase (Q63HF6)”. 5 pockets (best druggability 0.74). MolNFT v1 #453287 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q63HF6
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Serine--tRNA ligase
- UniProt
- Q63HF6
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine--tRNA ligase | protein | 424 | 45% helix, 21% strand | Q63HF6 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 642 | 0.74 | 0.81 | 54 | empty |
| 2 | 123 | 0.42 | 0.76 | 22 | empty |
| 3 | 59 | 0.37 | 0.79 | 16 | empty |
| 4 | 82 | 0.31 | 0.73 | 16 | empty |
| 5 | 50 | 0.29 | 0.76 | 13 | 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 Q63HF6
- Elsewhere: UniProt Q63HF6 · AlphaFold DB Q63HF6
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