Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q9HQL9)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q9HQL9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9HQL9
- Type
- protein
- Length
- 494 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9214cA90F08aadf9D1112C638d65a6ff2AF47f1b
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q9HQL9
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 494 | 49% helix, 18% strand | Q9HQL9 |
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 | 188 | 0.53 | 0.78 | 30 | empty |
| 2 | 155 | 0.49 | 0.78 | 26 | empty |
| 3 | 53 | 0.28 | 0.76 | 14 | empty |
| 4 | 51 | 0.25 | 0.73 | 18 | 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 Q9HQL9
- Elsewhere: UniProt Q9HQL9 · AlphaFold DB Q9HQL9
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