MolNFT v1 · #450026 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A7ZXR8)
A7ZXR8: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A7ZXR8)”. 7 pockets (best druggability 0.79). MolNFT v1 #450026 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZXR8
- Type
- protein
- Length
- 860 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEF5B88e5Ca3A2EcE562c6102eF428a1bBAB32b9e
- Molecule
- Leucine--tRNA ligase
- UniProt
- A7ZXR8
- Pockets
- 7 · best druggability 0.79
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 860 | 38% helix, 22% strand | A7ZXR8 |
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 | 1028 | 0.79 | 0.81 | 104 | empty |
| 2 | 315 | 0.64 | 0.80 | 29 | empty |
| 3 | 172 | 0.58 | 0.82 | 26 | empty |
| 4 | 107 | 0.43 | 0.78 | 16 | empty |
| 5 | 71 | 0.34 | 0.76 | 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 A7ZXR8
- Elsewhere: UniProt A7ZXR8 · AlphaFold DB A7ZXR8
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