Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A0LQZ8)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A0LQZ8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0LQZ8
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe3c96f8214BA49a269Bd99E09AE17503971805C1
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A0LQZ8
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 50% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 469 | 50% helix, 18% strand | A0LQZ8 |
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 | 341 | 0.68 | 0.82 | 40 | empty |
| 2 | 312 | 0.57 | 0.76 | 52 | empty |
| 3 | 130 | 0.47 | 0.78 | 22 | 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 A0LQZ8
- Elsewhere: UniProt A0LQZ8 · AlphaFold DB A0LQZ8
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