MolNFT v1 · #450381 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q2NUU7)
Q2NUU7: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (Q2NUU7)”. 5 pockets (best druggability 0.82). MolNFT v1 #450381 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2NUU7
- Type
- protein
- Length
- 860 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Leucine--tRNA ligase
- UniProt
- Q2NUU7
- Pockets
- 5 · best druggability 0.82
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 860 | 39% helix, 23% strand | Q2NUU7 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1040 | 0.82 | 0.83 | 112 | empty |
| 2 | 198 | 0.56 | 0.80 | 24 | empty |
| 3 | 188 | 0.55 | 0.80 | 31 | empty |
| 4 | 100 | 0.52 | 0.83 | 18 | empty |
| 5 | 106 | 0.43 | 0.77 | 16 | 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 Q2NUU7
- Elsewhere: UniProt Q2NUU7 · AlphaFold DB Q2NUU7
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