MolNFT v1 · #450315 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A8GNE3)
A8GNE3: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A8GNE3)”. 6 pockets (best druggability 0.84). MolNFT v1 #450315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8GNE3
- Type
- protein
- Length
- 870 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc7B07e4CAc3aef57E90cd1aaf9cfB5A071144eAF
- Molecule
- Leucine--tRNA ligase
- UniProt
- A8GNE3
- Pockets
- 6 · best druggability 0.84
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 870 | 40% helix, 23% strand | A8GNE3 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1113 | 0.84 | 0.84 | 108 | empty |
| 2 | 130 | 0.53 | 0.81 | 22 | empty |
| 3 | 168 | 0.51 | 0.78 | 24 | empty |
| 4 | 81 | 0.48 | 0.83 | 16 | empty |
| 5 | 94 | 0.37 | 0.75 | 21 | 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 A8GNE3
- Elsewhere: UniProt A8GNE3 · AlphaFold DB A8GNE3
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