MolNFT v1 · #450440 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q5M1L6)
Q5M1L6: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q5M1L6)”. 5 pockets (best druggability 0.74). MolNFT v1 #450440 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5M1L6
- Type
- protein
- Length
- 833 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD46DA32B7720c71602C83cB010B3A9c4840f5D93
- Molecule
- Leucine--tRNA ligase
- UniProt
- Q5M1L6
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 39% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 833 | 39% helix, 22% strand | Q5M1L6 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 755 | 0.74 | 0.80 | 64 | empty |
| 2 | 731 | 0.74 | 0.80 | 66 | empty |
| 3 | 79 | 0.44 | 0.81 | 16 | empty |
| 4 | 68 | 0.32 | 0.75 | 14 | empty |
| 5 | 71 | 0.29 | 0.73 | 17 | 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 Q5M1L6
- Elsewhere: UniProt Q5M1L6 · AlphaFold DB Q5M1L6
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