MolNFT v1 · #454771 · protein
AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (A7FHG1)
A7FHG1: “AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (A7FHG1)”. 4 pockets (best druggability 0.68). MolNFT v1 #454771 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7FHG1
- Type
- protein
- Length
- 642 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Threonine--tRNA ligase
- UniProt
- A7FHG1
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 39% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonine--tRNA ligase | protein | 642 | 39% helix, 29% strand | A7FHG1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 451 | 0.68 | 0.80 | 39 | empty |
| 2 | 179 | 0.51 | 0.77 | 27 | empty |
| 3 | 90 | 0.50 | 0.82 | 22 | empty |
| 4 | 68 | 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 A7FHG1
- Elsewhere: UniProt A7FHG1 · AlphaFold DB A7FHG1
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