MolNFT v1 · #454228 · protein
AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (B8GZS7)
B8GZS7: “AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (B8GZS7)”. 4 pockets (best druggability 0.68). MolNFT v1 #454228 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8GZS7
- Type
- protein
- Length
- 655 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdbAF8966CCe723d803E73D904c686C788374F84D
- Molecule
- Threonine--tRNA ligase
- UniProt
- B8GZS7
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 41% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonine--tRNA ligase | protein | 655 | 41% helix, 28% strand | B8GZS7 |
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 | 433 | 0.68 | 0.80 | 41 | empty |
| 2 | 258 | 0.52 | 0.75 | 33 | empty |
| 3 | 52 | 0.28 | 0.75 | 16 | empty |
| 4 | 52 | 0.23 | 0.72 | 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 B8GZS7
- Elsewhere: UniProt B8GZS7 · AlphaFold DB B8GZS7
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