Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A4G4M2)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A4G4M2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4G4M2
- Type
- protein
- Length
- 462 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A4G4M2
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 462 | 49% helix, 17% strand | A4G4M2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 443 | 0.66 | 0.78 | 56 | empty |
| 2 | 86 | 0.49 | 0.83 | 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 A4G4M2
- Elsewhere: UniProt A4G4M2 · AlphaFold DB A4G4M2
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