MolNFT v1 · #454226 · protein
AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (B0T0Z7)
B0T0Z7: “AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (B0T0Z7)”. 2 pockets (best druggability 0.71). MolNFT v1 #454226 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0T0Z7
- Type
- protein
- Length
- 659 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Threonine--tRNA ligase
- UniProt
- B0T0Z7
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 40% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonine--tRNA ligase | protein | 659 | 40% helix, 27% strand | B0T0Z7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 508 | 0.71 | 0.80 | 38 | empty |
| 2 | 187 | 0.49 | 0.76 | 26 | 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 B0T0Z7
- Elsewhere: UniProt B0T0Z7 · AlphaFold DB B0T0Z7
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