Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A4T5K9)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A4T5K9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4T5K9
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4842E73f38af7155e188D0DDCd635aaD04BF0213
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A4T5K9
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 467 | 49% helix, 18% strand | A4T5K9 |
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 | 0.66 | 0.80 | 49 | empty |
| 2 | 286 | 0.50 | 0.74 | 29 | empty |
| 3 | 69 | 0.31 | 0.75 | 16 | 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 A4T5K9
- Elsewhere: UniProt A4T5K9 · AlphaFold DB A4T5K9
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