MolNFT v1 · #449823 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q0ABN3)
Q0ABN3: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q0ABN3)”. 4 pockets (best druggability 0.77). MolNFT v1 #449823 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0ABN3
- Type
- protein
- Length
- 864 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x39503d07CAEBE301c26d2951764fa147CEd0a274
- Molecule
- Leucine--tRNA ligase
- UniProt
- Q0ABN3
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 864 | 40% helix, 21% strand | Q0ABN3 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 826 | 0.77 | 0.80 | 69 | empty |
| 2 | 730 | 0.74 | 0.80 | 63 | empty |
| 3 | 98 | 0.46 | 0.80 | 20 | empty |
| 4 | 89 | 0.34 | 0.74 | 20 | 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 Q0ABN3
- Elsewhere: UniProt Q0ABN3 · AlphaFold DB Q0ABN3
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