MolNFT v1 · #450303 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q7UMC0)
Q7UMC0: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q7UMC0)”. 5 pockets (best druggability 0.79). MolNFT v1 #450303 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7UMC0
- Type
- protein
- Length
- 950 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00bd06314bCF4b41dc8b20EFb04Ad8E3061cf667
- Molecule
- Leucine--tRNA ligase
- UniProt
- Q7UMC0
- Pockets
- 5 · 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 | 950 | 38% helix, 22% strand | Q7UMC0 |
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 | 839 | 0.79 | 0.82 | 83 | empty |
| 2 | 113 | 0.59 | 0.86 | 21 | empty |
| 3 | 169 | 0.45 | 0.75 | 24 | empty |
| 4 | 61 | 0.41 | 0.81 | 12 | empty |
| 5 | 52 | 0.30 | 0.76 | 14 | 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 Q7UMC0
- Elsewhere: UniProt Q7UMC0 · AlphaFold DB Q7UMC0
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