MolNFT v1 · #454122 · protein
AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (B2HTH0)
B2HTH0: “AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (B2HTH0)”. 3 pockets (best druggability 0.70). MolNFT v1 #454122 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2HTH0
- Type
- protein
- Length
- 640 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Threonine--tRNA ligase
- UniProt
- B2HTH0
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 39% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonine--tRNA ligase | protein | 640 | 39% helix, 29% strand | B2HTH0 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 436 | 0.70 | 0.81 | 42 | empty |
| 2 | 221 | 0.51 | 0.76 | 38 | empty |
| 3 | 205 | 0.45 | 0.74 | 28 | 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 B2HTH0
- Elsewhere: UniProt B2HTH0 · AlphaFold DB B2HTH0
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