Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q5M6F6)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q5M6F6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5M6F6
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q5M6F6
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 447 | 48% helix, 18% strand | Q5M6F6 |
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 | 262 | 0.64 | 0.82 | 40 | empty |
| 2 | 293 | 0.55 | 0.76 | 29 | empty |
| 3 | 186 | 0.48 | 0.76 | 27 | 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 Q5M6F6
- Elsewhere: UniProt Q5M6F6 · AlphaFold DB Q5M6F6
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