MolNFT v1 · #450333 · protein
AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A1AV52)
A1AV52: “AlphaFold monomer V2.0 prediction for leucine--tRNA ligase (A1AV52)”. 5 pockets (best druggability 0.76). MolNFT v1 #450333 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1AV52
- Type
- protein
- Length
- 816 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x779f96120E362e0087Bcf74E47F0beFA4c1C62cd
- Molecule
- Leucine--tRNA ligase
- UniProt
- A1AV52
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Leucine--tRNA ligase | protein | 816 | 42% helix, 20% strand | A1AV52 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 987 | 0.76 | 0.78 | 75 | empty |
| 2 | 513 | 0.72 | 0.81 | 47 | empty |
| 3 | 109 | 0.55 | 0.84 | 29 | empty |
| 4 | 106 | 0.44 | 0.78 | 17 | empty |
| 5 | 70 | 0.34 | 0.76 | 13 | 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 A1AV52
- Elsewhere: UniProt A1AV52 · AlphaFold DB A1AV52
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