Research workbench
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (C1CC47)
Analyse AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (C1CC47) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1CC47
- Type
- protein
- Length
- 833 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Leucine--tRNA ligase
- UniProt
- C1CC47
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 39% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 833 | 39% helix, 22% strand | C1CC47 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 813 | 0.76 | 0.80 | 66 | empty |
| 2 | 685 | 0.73 | 0.80 | 57 | empty |
| 3 | 67 | 0.44 | 0.82 | 14 | empty |
| 4 | 64 | 0.34 | 0.77 | 14 | 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 C1CC47
- Elsewhere: UniProt C1CC47 · AlphaFold DB C1CC47
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