MolNFT v1 · #450173 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (P67511)
P67511: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (P67511)”. 8 pockets (best druggability 0.69). MolNFT v1 #450173 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P67511
- Type
- protein
- Length
- 969 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Leucine--tRNA ligase
- UniProt
- P67511
- Pockets
- 8 · best druggability 0.69
Structure
1 distinct chain · 38% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 969 | 38% helix, 20% strand | P67511 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 483 | 0.69 | 0.79 | 50 | empty |
| 2 | 638 | 0.68 | 0.77 | 49 | empty |
| 3 | 224 | 0.62 | 0.82 | 29 | empty |
| 4 | 173 | 0.53 | 0.79 | 20 | empty |
| 5 | 128 | 0.39 | 0.74 | 25 | 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 P67511
- Elsewhere: UniProt P67511 · AlphaFold DB P67511
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