MolNFT v1 · #449539 · protein
AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (A6L8C6)
A6L8C6: “AlphaFold monomer V2.0 prediction for lysine--tRNA ligase (A6L8C6)”. 4 pockets (best druggability 0.75). MolNFT v1 #449539 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6L8C6
- Type
- protein
- Length
- 576 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE0133A5C26Bb1461729180C18CbEfF3c1cAf1d1A
- Molecule
- Lysine--tRNA ligase
- UniProt
- A6L8C6
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lysine--tRNA ligase | protein | 576 | 38% helix, 23% strand | A6L8C6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 696 | 0.75 | 0.81 | 65 | empty |
| 2 | 78 | 0.48 | 0.83 | 18 | empty |
| 3 | 105 | 0.36 | 0.74 | 19 | empty |
| 4 | 63 | 0.33 | 0.76 | 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 A6L8C6
- Elsewhere: UniProt A6L8C6 · AlphaFold DB A6L8C6
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