MolNFT v1 · #450357 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A3D7N6)
A3D7N6: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A3D7N6)”. 7 pockets (best druggability 0.79). MolNFT v1 #450357 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3D7N6
- Type
- protein
- Length
- 859 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0eE054AC843F2F5F024A81f2c7026947A09008Ac
- Molecule
- Leucine--tRNA ligase
- UniProt
- A3D7N6
- Pockets
- 7 · best druggability 0.79
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 859 | 39% helix, 23% strand | A3D7N6 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 918 | 0.79 | 0.81 | 81 | empty |
| 2 | 667 | 0.74 | 0.80 | 59 | empty |
| 3 | 90 | 0.52 | 0.83 | 19 | empty |
| 4 | 71 | 0.43 | 0.81 | 19 | empty |
| 5 | 107 | 0.38 | 0.75 | 15 | 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 A3D7N6
- Elsewhere: UniProt A3D7N6 · AlphaFold DB A3D7N6
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