Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B0KUU0)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B0KUU0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0KUU0
- Type
- protein
- Length
- 460 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Cysteine--tRNA ligase
- UniProt
- B0KUU0
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 460 | 47% helix, 18% strand | B0KUU0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 241 | 0.62 | 0.81 | 32 | empty |
| 2 | 125 | 0.47 | 0.79 | 21 | empty |
| 3 | 127 | 0.38 | 0.73 | 20 | 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 B0KUU0
- Elsewhere: UniProt B0KUU0 · AlphaFold DB B0KUU0
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