Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B8HCR7)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B8HCR7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8HCR7
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Cysteine--tRNA ligase
- UniProt
- B8HCR7
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 488 | 46% helix, 16% strand | B8HCR7 |
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 | 413 | 0.65 | 0.79 | 64 | empty |
| 2 | 133 | 0.36 | 0.72 | 24 | 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 B8HCR7
- Elsewhere: UniProt B8HCR7 · AlphaFold DB B8HCR7
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