MolNFT v1 · #449915 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A3NZB6)
A3NZB6: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A3NZB6)”. 7 pockets (best druggability 0.81). MolNFT v1 #449915 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3NZB6
- Type
- protein
- Length
- 864 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Leucine--tRNA ligase
- UniProt
- A3NZB6
- Pockets
- 7 · best druggability 0.81
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 864 | 40% helix, 23% strand | A3NZB6 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 864 | 0.81 | 0.83 | 97 | empty |
| 2 | 146 | 0.57 | 0.82 | 21 | empty |
| 3 | 74 | 0.48 | 0.83 | 15 | empty |
| 4 | 99 | 0.38 | 0.75 | 23 | empty |
| 5 | 105 | 0.36 | 0.73 | 23 | 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 A3NZB6
- Elsewhere: UniProt A3NZB6 · AlphaFold DB A3NZB6
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