MolNFT v1 · #454578 · protein
AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (B6IV67)
B6IV67: “AlphaFold monomer V2.0 prediction for threonine--tRNA ligase (B6IV67)”. 3 pockets (best druggability 0.69). MolNFT v1 #454578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6IV67
- Type
- protein
- Length
- 651 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Threonine--tRNA ligase
- UniProt
- B6IV67
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 38% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonine--tRNA ligase | protein | 651 | 38% helix, 29% strand | B6IV67 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 411 | 0.69 | 0.81 | 36 | empty |
| 2 | 193 | 0.48 | 0.75 | 24 | empty |
| 3 | 135 | 0.41 | 0.75 | 19 | 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 B6IV67
- Elsewhere: UniProt B6IV67 · AlphaFold DB B6IV67
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