MolNFT v1 · #450324 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A8GS16)
A8GS16: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A8GS16)”. 8 pockets (best druggability 0.73). MolNFT v1 #450324 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8GS16
- Type
- protein
- Length
- 835 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7E98f6A02556dc8C8E41BFbaE3d5CEB7162e02a2
- Molecule
- Leucine--tRNA ligase
- UniProt
- A8GS16
- Pockets
- 8 · best druggability 0.73
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 835 | 40% helix, 23% strand | A8GS16 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 831 | 0.73 | 0.78 | 66 | empty |
| 2 | 558 | 0.73 | 0.80 | 53 | empty |
| 3 | 101 | 0.53 | 0.83 | 18 | empty |
| 4 | 111 | 0.52 | 0.82 | 22 | empty |
| 5 | 122 | 0.39 | 0.74 | 19 | 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 A8GS16
- Elsewhere: UniProt A8GS16 · AlphaFold DB A8GS16
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