MolNFT v1 · #454316 · protein
AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (P0A8M4)
P0A8M4: “AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (P0A8M4)”. 7 pockets (best druggability 0.68). MolNFT v1 #454316 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A8M4
- Type
- protein
- Length
- 642 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x032de8ecd31921A4EaFf7f09A852178F9c639617
- Molecule
- Threonine--tRNA ligase
- UniProt
- P0A8M4
- Pockets
- 7 · 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 | P0A8M4 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 382 | 0.68 | 0.81 | 36 | empty |
| 2 | 188 | 0.51 | 0.77 | 28 | empty |
| 3 | 84 | 0.47 | 0.82 | 21 | empty |
| 4 | 64 | 0.32 | 0.75 | 12 | empty |
| 5 | 51 | 0.31 | 0.77 | 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 P0A8M4
- Elsewhere: UniProt P0A8M4 · AlphaFold DB P0A8M4
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