MolNFT v1 · #450319 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q4ULS1)
Q4ULS1: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q4ULS1)”. 9 pockets (best druggability 0.74). MolNFT v1 #450319 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4ULS1
- Type
- protein
- Length
- 835 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Leucine--tRNA ligase
- UniProt
- Q4ULS1
- Pockets
- 9 · best druggability 0.74
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 835 | 40% helix, 23% strand | Q4ULS1 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 614 | 0.74 | 0.81 | 59 | empty |
| 2 | 498 | 0.73 | 0.82 | 46 | empty |
| 3 | 106 | 0.54 | 0.83 | 18 | empty |
| 4 | 72 | 0.50 | 0.84 | 21 | empty |
| 5 | 131 | 0.49 | 0.79 | 29 | 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 Q4ULS1
- Elsewhere: UniProt Q4ULS1 · AlphaFold DB Q4ULS1
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