MolNFT v1 · #443999 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q8TSP6)
Q8TSP6: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q8TSP6)”. 3 pockets (best druggability 0.67). MolNFT v1 #443999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8TSP6
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC54bE124303Fe567caF2bCE4af35f677b73CbF9D
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q8TSP6
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 49% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 473 | 49% helix, 19% strand | Q8TSP6 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 386 | 0.67 | 0.80 | 42 | empty |
| 2 | 441 | 0.61 | 0.76 | 41 | empty |
| 3 | 56 | 0.28 | 0.74 | 10 | 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 Q8TSP6
- Elsewhere: UniProt Q8TSP6 · AlphaFold DB Q8TSP6
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